Marvin L. Cohen

Q: What Schools Are Affiliated With Marvin L. Cohen

Marvin L. Cohen is affiliated with the following schools: University of California, Berkeley, Konkuk University, City College of New York, University of Oxford, Federal University of Rio de Janeiro, University of Chicago

Marvin L. Cohen's AcademicInfluence.com Rankings

Marvin L. Cohen

Physics

#654

World Rank

#1094

Historical Rank

#310

USA Rank

physics Degrees

Download Badge

Physics

Marvin L. Cohen's Degrees

PhD Physics University of Chicago
Bachelors Physics City College of New York

Why Is Marvin L. Cohen Influential?

(Suggest an Edit or Addition)

According to Wikipedia, Marvin Lou Cohen is an American–Canadian theoretical physicist. He is a physics professor at the University of California, Berkeley. Cohen is a leading expert in the field of condensed matter physics. He is widely known for his seminal work on the electronic structure of solids.

(See a Problem?)

Marvin L. Cohen's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Energy gaps in graphene nanoribbons. (2006) (3895)
Half-metallic graphene nanoribbons (2006) (2977)
Boron Nitride Nanotubes (1995) (2827)
Prediction of New Low Compressibility Solids (1989) (2239)
Relaxation of Crystals with the Quasi-Newton Method (1997) (2057)
Electronic Shell Structure and Abundances of Sodium Clusters (1984) (1682)
Nonlinear ionic pseudopotentials in spin-density-functional calculations (1982) (1445)
Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors (1976) (1389)
Stability and Band Gap Constancy of Boron Nitride Nanotubes (1994) (1241)
Special Points in the Brillouin Zone (1973) (1203)
Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende Structures (1966) (1085)
Graphene at the Edge: Stability and Dynamics (2009) (1070)
First-principles study of metal adatom adsorption on graphene (2008) (1067)
Quasiparticle energies and band gaps in graphene nanoribbons. (2007) (948)
CORRIGENDUM: Momentum-space formalism for the total energy of solids (1979) (778)
Electronic structure of solids (1984) (701)
The origin of the anomalous superconducting properties of MgB2 (2002) (674)
Electronic Structure and Optical Properties of Semiconductors (1989) (640)
BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures (2011) (610)
Electronic mechanism of hardness enhancement in transition-metal carbonitrides (1998) (598)
SUPERCONDUCTIVITY IN SEMICONDUCTING SrTiO$sub 3$ (1964) (554)
THEORY OF STATIC STRUCTURAL PROPERTIES, CRYSTAL STABILITY, AND PHASE TRANSFORMATIONS: APPLICATION TO Si AND Ge (1982) (501)
Anisotropic behaviours of massless Dirac fermions in graphene under periodic potentials (2008) (484)
Half-metallic graphene nanoribbons (2007) (479)
Excitonic effects on the optical response of graphene and bilayer graphene. (2009) (464)
Raman spectroscopy study of rotated double-layer graphene: misorientation-angle dependence of electronic structure. (2012) (434)
Electron-phonon interaction using Wannier functions (2007) (417)
Fully collapsed carbon nanotubes (1995) (404)
Ideal Shear Strengths of fcc Aluminum and Copper (1999) (367)
The Fitting of Pseudopotentials to Experimental Data and Their Subsequent Application (1970) (365)
Superconducting transition temperatures of semiconducting SrTiO sub 3. (1967) (351)
Broken symmetry and pseudogaps in ropes of carbon nanotubes (1998) (327)
Electronic Shell Structure and Metal Clusters (1987) (322)
Tight‐binding calculations of the valence bands of diamond and zincblende crystals (1975) (320)
Calcium-decorated graphene-based nanostructures for hydrogen storage. (2010) (309)
MICROSCOPIC DETERMINATION OF THE INTERLAYER BINDING ENERGY IN GRAPHITE (1998) (300)
New generation of massless Dirac fermions in graphene under external periodic potentials. (2008) (294)
Microscopic Theory of the Phase Transformation and Lattice Dynamics of Si (1980) (285)
EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions (2010) (265)
Multiply folded graphene (2010) (263)
ELECTRONIC STRUCTURE OF SILICON (1974) (260)
Ideal strength of diamond, Si, and Ge (2001) (254)
Experimental and theoretical equation of state of cubic boron nitride (1989) (244)
Self-consistent pseudopotential calculations for Si (111) surfaces: Unreconstructed (1×1) and reconstructed (2×1) model structures (1975) (241)
Self-consistent mixed-basis approach to the electronic structure of solids (1979) (231)
First-Principles Calculation of the Superconducting Transition in MgB2 within the Anisotropic Eliashberg Formalism (2001) (227)
Ionicity and the theory of Schottky barriers (1977) (224)
Electron beam supercollimation in graphene superlattices. (2008) (217)
Gate-Controlled Ionization and Screening of Cobalt Adatoms on a Graphene Surface (2010) (217)
Thermoelectric Power of Single-Walled Carbon Nanotubes (1998) (217)
In Situ Band Gap Engineering of Carbon Nanotubes (1997) (216)
Transition metals and their carbides and nitrides: Trends in electronic and structural properties (1999) (214)
Excitonic effects in the optical spectra of graphene nanoribbons. (2007) (210)
Heat capacity of carbon nanotubes (1996) (197)
Theory of lattice-dynamical properties of solids: Application to Si and Ge (1982) (192)
Dependence of the Superconducting Transition Temperature on Carrier Concentration in Semiconducting SrTi O 3 (1965) (192)
Theoretical investigation of graphitic carbon nitride and possible tubule forms (1997) (189)
Theoretical determination of surface atomic geometry: Si(001)-(2×1) (1981) (188)
Relativistic Band Structure and Electronic Properties of SnTe, GeTe, and PbTe (1969) (180)
Phonon instabilities and the ideal strength of aluminum. (2003) (180)
Ideal strength of bcc molybdenum and niobium (2002) (177)
Electronic Properties of Complex Crystalline and Amorphous Phases of Ge and Si. I. Density of States and Band Structures (1973) (173)
Will diamond transform under megabar pressures (1983) (171)
PSEUDOPOTENTIAL CALCULATIONS OF ELECTRONIC CHARGE DENSITIES IN SEVEN SEMICONDUCTORS (1971) (168)
Structural theory of graphite and graphitic silicon (1984) (168)
SUPERCONDUCTIVITY IN MANY-VALLEY SEMICONDUCTORS AND IN SEMIMETALS (1964) (166)
Pseudopotentials and Total Energy Calculations (1982) (166)
Electron-phonon renormalization of the direct band gap of diamond. (2010) (162)
Pseudopotential calculation of the mass enhancement and superconducting transition temperature of simple metals (1969) (162)
Reconstruction Mechanism and Surface-State Dispersion for Si(111)-(2×1) (1982) (158)
Ab initio calculations of the pressure-induced structural phase transitionsfor four II-VI compounds (1997) (157)
Possibility of increased mobility in Ge-Sn alloy system (2007) (154)
Observation of the giant stark effect in boron-nitride nanotubes. (2005) (148)
Electronic Structure and Optical Properties of Hexagonal CdSe, CdS, and ZnS (1967) (146)
HIGH-PRESSURE BEHAVIOR OF MGO - STRUCTURAL AND ELECTRONIC-PROPERTIES (1984) (146)
Calcium-Decorated Carbon Nanotubes for High-Capacity Hydrogen Storage (2009) (143)
Quasiparticle band gap of ZnO: high accuracy from the conventional G⁰W⁰ approach. (2010) (142)
Negative differential resistance in carbon atomic wire-carbon nanotube junctions. (2008) (141)
ELECTRONIC BAND STRUCTURE AND OPTICAL PROPERTIES OF PbTe, PbSe, AND PbS (1973) (141)
Velocity renormalization and carrier lifetime in graphene from the electron-phonon interaction. (2007) (139)
Wave-Vector-Dependent Dielectric Function for Si, Ge, GaAs, and ZnSe (1970) (137)
Electron-phonon interactions in graphene, bilayer graphene, and graphite. (2008) (136)
Spin-orbit-free Weyl-loop and Weyl-point semimetals in a stable three-dimensional carbon allotrope (2015) (134)
Iodine intercalation of a high-temperature superconducting oxide (1990) (134)
Nanostructured Carbon Allotropes with Weyl-like Loops and Points. (2015) (134)
The physics of boron nitride nanotubes (2010) (133)
THE ELECTRONIC STRUCTURE OF TRIGONAL AND AMORPHOUS Se AND Te (1974) (132)
Structural properties of III-V zinc-blende semiconductors under pressure (1983) (132)
Structural forms of cubic BC2N (2001) (129)
Analysis of the low-temperature specific heat of multiwalled carbon nanotubes and carbon nanotube ropes (1999) (128)
Small phonon contribution to the photoemission kink in the copper oxide superconductors (2008) (127)
Total energies, abundances, and electronic shell structure of lithium, sodium, and potassium clusters (1984) (126)
Self-consistent pseudopotential calculation for the relaxed (110) surface of GaAs (1979) (124)
Electronic structure of PbSe and PbTe. I. Band structures, densities of states, and effective masses (1975) (123)
Optical properties of GaSe andGaSxSe1−xmixed crystals (1976) (122)
First-principles nonlocal-pseudopotential approach in the density-functional formalism: Development and application to atoms (1978) (121)
Towards three-dimensional Weyl-surface semimetals in graphene networks. (2016) (121)
Calculation of the Reflectivity, Modulated Reflectivity, and Band Structure of GaAs, GaP, ZnSe, and ZnS (1969) (120)
Dynamic sliding friction between concentric carbon nanotubes. (2004) (117)
(2 × 1) reconstructed Si(001) surface: Self-consistent calculations of dimer models (1980) (117)
Electronic Structure of Hg 1 − x Cd x Te Alloys and Charge-Density Calculations Using Representative k Points (1973) (116)
Calculated and Measured Reflectivity of ZnTe and ZnSe (1970) (115)
Landau levels and quantum Hall effect in graphene superlattices. (2009) (113)
Connecting atomistic and experimental estimates of ideal strength (2002) (113)
Physics of metal clusters (1987) (112)
Magnetic edge-state excitons in zigzag graphene nanoribbons. (2008) (111)
Synthesis and Electronic Transport of Single Crystal K3C60 (1992) (111)
Coulomb-hole summations and energies for GW calculations with limited number of empty orbitals: a modified static remainder approach (2012) (110)
Structural and electronic properties of n-doped and p-dopedSrTiO3 (2004) (107)
Phonon-assisted optical absorption in silicon from first principles. (2012) (106)
Self-consistent calculations of interface states and electronic structure of the (110) interfaces of Ge-GaAs and AlAs-GaAs (1978) (105)
Calculated Valence-Band Densities of States and Photoemission Spectra of Diamond and Zinc-Blende Semiconductors (1973) (104)
Atomically perfect torn graphene edges and their reversible reconstruction (2013) (104)
Electron-phonon interaction via electronic and lattice Wannier functions: superconductivity in boron-doped diamond reexamined. (2007) (103)
ELECTRON-PHONON INTERACTIONS IN SOLID C36 (1998) (102)
Electronic shell structure in simple metal clusters (1986) (102)
Optimization of metal dispersion in doped graphitic materials for hydrogen storage (2008) (102)
First-principles nonlocal-pseudopotential approach in the density-functional formalism. II. Application to electronic and structural properties of solids (1979) (101)
Self-consistent electronic states for reconstructed Si vacancy models (1976) (100)
Self-consistent pseudopotential method for localized configurations: molecules (1975) (100)
Calculation of the Temperature Dependence of the Energy Gaps in PbTe and SnTe (1971) (99)
GW method with the self-consistent Sternheimer equation (2009) (97)
THEORETICAL STUDY OF THE STRUCTURAL AND ELECTRONIC PROPERTIES OF GASE NANOTUBES (1998) (97)
Temperature dependence of the band gap of semiconducting carbon nanotubes. (2004) (96)
(110) surface states in III-V and II-VI zinc-blende semiconductors (1976) (94)
Ideal strengths of bcc metals (2001) (93)
Theory of ab initio pseudopotential calculations (1982) (92)
Ab initiosurvey of the electronic structure of tetrahedrally bonded phases of silicon (2008) (92)
Ab initio study of silicon in the R8 phase (1997) (89)
Electronic energy levels of weakly coupled nanostructures: C60-metal interfaces. (2008) (88)
Nanotubes, nanoscience, and nanotechnology (2001) (88)
Local-Field Effects in the Optical Spectrum of Silicon (1975) (87)
Electronic and structural properties of molecular C36 (1998) (86)
Frequency- and Wave-Vector-Dependent Dielectric Function for Silicon (1972) (86)
Reflectivities and Electronic Band Structures of CdTe and HgTe (1972) (85)
Band Structure and Fermi Surface of Electron-Doped C60 Monolayers (2003) (84)
Pressure coefficients of band gaps in semiconductors (1984) (82)
Spin Polarization and Atomic Geometry of the Si(111) Surface (1981) (82)
Angle-resolved photoemission spectra of graphene from first-principles calculations. (2009) (81)
Ground-state properties of diamond (1981) (81)
Quasiparticle band structure of ZnS and ZnSe (2002) (81)
Band Structure and Optical Properties of Diamond (1966) (80)
Theory of structural and electronic properties of BAs (1986) (80)
Self-Consistent Pseudopotential Calculations on Si(111) Unreconstructed and (2×1) Reconstructed Surfaces (1975) (80)
Nature of conduction-band surface resonances for Si(111) surfaces with and without chemisorbed overlayers (1978) (80)
Structural properties of NaCl and KCl under pressure (1986) (79)
Structural transformations of carbon nanotubes under hydrostatic pressure. (2005) (79)
Self-Consistent Pseudopotential Calculation for a Metal-Semiconductor Interface (1975) (77)
Ab initio study of structural and electronic properties of beryllium (1983) (77)
The Physics of Metal Clusters (1990) (77)
Electronic structure of a metal-semiconductor interface* (77)
Electrical switching in metallic carbon nanotubes. (2005) (76)
X-Ray Photoemission Valence-Band Spectra and Theoretical Valence-Band Densities of States for Ge, GaAs, and ZnSe (1972) (75)
THERMAL MODEL CALIBRATION FOR MINOR PLANETS OBSERVED WITH WIDE-FIELD INFRARED SURVEY EXPLORER/NEOWISE (2011) (75)
Conceptual foundations of materials : a standard model for ground- and excited-state properties (2006) (72)
Electronic Structure and Optical Properties of Mg 2 Si, Mg 2 Ge, and Mg 2 Sn (1969) (72)
Electronic Properties of Complex Crystalline and Amorphous Phases of Ge and Si. II. Band Structure and Optical Properties (1973) (72)
Electronic Energy Band Structure of SnS 2 and SnSe 2 (1971) (72)
Structural and electronic properties of carbon in hybrid diamond-graphite structures (2005) (71)
Surface energy bands and atomic position of Cl chemisorbed on cleaved Si(111) (1978) (71)
Constraints on Tc for superconductivity in heavily boron-doped diamond (2008) (71)
Hydrostatic pressure effects on the structural and electronic properties of carbon nanotubes (2004) (69)
Computational design of direct-bandgap semiconductors that lattice-match silicon (2001) (69)
Ge-GaAs (110) Interface: A Self-Consistent Calculation of Interface States and Electronic Structure (1977) (68)
Identifying defects in nanoscale materials. (2004) (68)
Temperature dependence of the optical transition energies of carbon nanotubes: the role of electron-phonon coupling and thermal expansion. (2006) (68)
Atomic geometry and surface-state spectrum for Ge(111)-(2×1) (1983) (67)
Chemisorption-Site Geometry from Polarized Photoemission - Si(111)Cl and Ge(111)Cl (1976) (65)
SPIRE spectroscopy of the prototypical Orion Bar photodissociation region (2010) (64)
Pressure and temperature dependence of electronic energy levels in PbSe and PbTe (1975) (64)
Ab initio calculation of the phonon dispersion relation: Application to Si (1982) (63)
Electrons at Interfaces (1980) (62)
Large electron–phonon interactions from FeSe phonons in a monolayer (2014) (62)
First-principles study of electron linewidths in graphene. (2009) (62)
First-principles prediction of high-temperature superconductivity in metallic hydrogen (1989) (61)
Structural properties of NaCl (1984) (61)
Self-consistent pseudopotential calculation for the (111) surface of aluminum (1975) (61)
Alkali metal clusters and the jellium model (1987) (60)
Electronic properties of Nb 3 Ge and Nb 3 Al from self-consistent pseudopotentials. I. Band structure and density of states (1979) (59)
Hydrogen chemisorption on Si(111) (1977) (59)
Anisotropic Eliashberg theory of MgB2: Tc, isotope effects, superconducting energy gaps, quasiparticles, and specific heat (2003) (58)
Anisotropic Eliashberg theory of MgB2: Tc, isotope effects, superconducting energy gaps, quasiparticles, and specific heat (2003) (58)
Structural and electronic properties of the high-pressure hexagonal phases of Si (1984) (58)
Novel materials from theory (1989) (57)
Valence-band density of states and chemical bonding for several non-transition-metal layer compounds: SnSe2, PbI2, BiI3, and GaSe (1976) (56)
Predicting New Solids and Superconductors (1986) (56)
Equilibrium properties and the phase transition of grey and white tin (1981) (56)
Alternative stacking sequences in hexagonal boron nitride (2018) (56)
Predicting properties and new materials (1994) (56)
Carbon nitride compounds with 1:1 stoichiometry (1997) (56)
INTRINSIC SURFACE STATES OF (110) SURFACES OF GROUP IV AND III-V SEMICONDUCTORS (1974) (55)
Erratum: Energy Gaps in Graphene Nanoribbons [Phys. Rev. Lett. 97 , 216803 (2006)] (2007) (55)
Theory of Sodium Ordering in Na$_x$CoO$_2$ (2005) (54)
SUPERCONDUCTIVITY AND PHONON SOFTENING. (1972) (54)
Quasiparticle semiconductor band structures including spin–orbit interactions (2013) (54)
Quasiparticle calculation of valence band offset of AlAs-GaAs(001) (1988) (54)
Scanning Tunneling Spectroscopy of C36 (1999) (54)
Calculation of high-pressure phases of A1 (1983) (53)
Ab initio calculation of the static structural properties of Al (1981) (52)
ELECTRONIC CHARGE DENSITIES IN SEMICONDUCTORS (1971) (52)
Three-dimensional fluctuation conductivity in superconducting single crystal K3C60 and Rb3C60 (1993) (52)
Hypothetical hard structures of carbon with cubic symmetry (2006) (52)
Ab initio calculation of phonon frequencies of Al (1982) (52)
Ultraviolet optical properties and electronic band structure of magnesium oxide. (1967) (51)
Reflectance and Photoemission From Si (1962) (51)
Pseudopotential Calculation of the Optical Constants of MgO from 7-28 eV (1968) (50)
Theory of the Raman spectrum of rotated double-layer graphene (2013) (49)
Anomalous resistivities of A15 metals: insights from band theory (1978) (49)
Electronic band structures for zinc-blende and wurtzite CdS (1983) (48)
First-principles scattering-state approach for nonlinear electrical transport in nanostructures (2004) (48)
\textit{Ab initio} study of the optical properties of Si-XII (2008) (48)
The theory of real materials (2000) (48)
Carrier-concentration-dependent superconductivity in SnTe and GeTe (1969) (48)
THEORY OF SEMICONDUCTOR SURFACE STATES AND METAL-SEMICONDUCTOR INTERFACES. (1976) (48)
Quasiparticle energy of semicore d electrons in ZnS : Combined LDA+U and GW approach (2006) (48)
Simple approximate physical orbitals for GW quasiparticle calculations. (2011) (48)
Effects of charge doping and constrained magnetization on the electronic structure of an FeSe monolayer (2012) (47)
Magnetotransport properties of La{sub 0.6}Pb{sub 0.4}MnO{sub 3{minus}{delta}} and Nd{sub 0.6}(Sr{sub 0.7}Pb{sub 0.3}){sub 0.4}MnO{sub 3{minus}{delta}} single crystals (1995) (47)
THE EXISTENCE OF A SUPERCONDUCTING STATE IN SEMICONDUCTORS (1964) (46)
Formation and electronic properties of double-walled boron nitride nanotubes (2005) (46)
Wavelength modulation spectra of GaAs and silicon (1970) (45)
Electrodynamic and excitonic intertube interactions in semiconducting carbon nanotube aggregates. (2011) (45)
Electronic structure of PbSe and PbTe II. Optical properties (1975) (45)
Two bounds on the maximum phonon-mediated superconducting transition temperature (2006) (45)
CALCULATION OF THE BAND STRUCTURE AND OPTICAL CONSTANTS OF DIAMOND USING THE NON-LOCAL PSEUDOPOTENTIAL METHOD (1970) (45)
Ab initiopseudopotential calculations of infinite monatomic chains of Au, Al, Ag, Pd, Rh, and Ru (2003) (45)
Self-consistent pseudopotential calculations for Ge and diamond (111) surfaces (1978) (44)
Wavelength Modulation Spectrum of Copper (1970) (43)
Molecular Self-Assembly in a Poorly Screened Environment: F4TCNQ on Graphene/BN (2015) (43)
Electronic band structures and charge densities of NbC and NbN (1974) (43)
Torsional instability in the single-chain limit of a transition metal trichalcogenide (2018) (43)
Fundamentals of Condensed Matter Physics (2016) (43)
New theoretical method to study densities of states of tetrahedrally coordinated solids (1974) (43)
Crystal structure of stage-1 iodine-intercalated superconducting IBi2Sr2CaCu2Ox (1991) (41)
Electronic Structure and Optical Properties of SnS 2 and SnSe 2 (1969) (41)
Evolution of interstellar dust with Herschel. First results in the photodissociation regions of NGC 7023 (2010) (41)
Gated adatoms on graphene studied with first-principles calculations (2011) (40)
Relaxation effects on the (110) surface of GaAs (1976) (40)
Electronic structure of CuCl (1979) (40)
Theoretical study of BeO: structural and electronic properties (1984) (40)
Localization in single-walled carbon nanotubes (1998) (40)
Maximum superconducting transition temperatures in A15 compounds (1978) (40)
ELECTRONIC STRUCTURE OF CESIUM UNDER PRESSURE (1974) (39)
Electronic structure of the π‐bonded chain model and the nonbuckled antiferromagnetic insulator model for the Si(111) surface (1982) (39)
Tuning High-Tc Superconductors via Multistage Intercalation (1991) (38)
Structural, electronic and optical properties of carbon nitride (1996) (38)
Self-consistent pseudopotential calculation of the bulk properties of Mo and W (1979) (38)
Controlled formation of metastable germanium polymorphs (2014) (38)
ELECTRONIC CHARGE DENSITIES IN PbSe AND PbTe (1974) (37)
TEMPERATURE DEPENDENCE OF THE WAVELENGTH MODULATION SPECTRA OF GaAs (1970) (37)
Energy Band Structure of Copper by the Empirical Pseudopotential Method (1970) (37)
Electronic states on the relaxed (110) surface of GaAs (1979) (37)
Theoretical study of a three-dimensional all-sp{sup 2} structure (1998) (37)
Optimizing anharmonicity in nanoscale weak link Josephson junction oscillators. (2009) (37)
Van Hove singularity and apparent anisotropy in the electron-phonon interaction in graphene (2008) (37)
The 1984 supernova in NGC 3169: evidence for a superwind (1984) (36)
A class of topological nodal rings and its realization in carbon networks (2017) (36)
Calculation of structurally related properties of bulk and surface Si (1980) (35)
Comments on the Maximum Superconducting Transition Temperature (1972) (35)
Self-consistent electronic structure of transition-metal surfaces: The Mo (001) surface (1978) (35)
The non-linear elastic behavior and ideal shear strength of Al and Cu (2001) (35)
Determination of superconducting and normal state parameters of single crystal K3C60 (1993) (35)
Band structures of CsCl-structured BaS and CaSe at high pressure: Implications for metallization pressures of the alkaline earth chalcogenides (1998) (35)
Electronic energy levels in semiconductor nanocrystals: A Wannier function approach (1997) (35)
Electric field effects on spin transport in defective metallic carbon nanotubes. (2007) (35)
Density-Functional Pseudopotential Approach to Crystal Phase Stability and Electronic Structure (1978) (35)
Carbon kagome lattice and orbital-frustration-induced metal-insulator transition for optoelectronics. (2014) (34)
Prediction of a metastable phase of silicon in the Ibam structure (2012) (34)
Ultrahigh-Pressure Melting of Lead: A Multidisciplinary Study (1990) (34)
SUPERCONDUCTIVITY AND BAND STRUCTURE FROM A SINGLE PSEUDOPOTENTIAL: ZINC AND CADMIUM. (1968) (34)
INTRINSIC (111) SURFACE STATES OF Ge, GaAs AND ZnSe (1975) (34)
Spectral Analysis of Photoemissive Yields in Si, Ge, GaAs, GaSb, InAs, and InSb (1965) (33)
Anomalous behavior in high-pressure carbonaceous sulfur hydride (2020) (33)
Doping effects on the electronic and structural properties of CoO2: An LSDA+U study (2004) (33)
Band Gap Closure and Metallization of Molecular Solid Hydrogen (1990) (33)
Diamond-metal interfaces and the theory of Schottky barriers (1978) (32)
Ab initio pseudopotential studies of equilibrium lattice structures and phonon modes of bulk BC 3 (2004) (32)
Electronic structure of BiI3 (1976) (32)
Band structure and charge density of 2H--NbSe/sub 2/ (1974) (32)
Electronic properties of bromine-doped carbon nanotubes (2002) (32)
Microscopic theory of the static structural properties and phase transformation of Ge (1981) (32)
The pseudopotential panacea (1979) (32)
Self-consistent pseudopotential calculations of the equilibrium properties of bulk and surface Si (1979) (32)
Possible superconductivity in hole-doped BC 3 (2004) (32)
Self-consistent pseudopotential calculations for the ideal (001) surface of Nb (1977) (31)
Spatial resolution of a type II heterojunction in a single bipolar molecule. (2009) (31)
Wavelength Modulation Spectra and Electronic Band Structure of SnS2 and SnSe2 (1976) (31)
Shell Structure in Clusters (1987) (30)
Mo(001) Surface: A Self-Consistent Calculation of the Electronic Structure (1978) (30)
Electronic structure of the unreconstructed 30°partial dislocation in silicon (1981) (30)
Self-consistent calculation of the electronic structure of the (110) GaAs-ZnSe interface (1979) (30)
Electronic structure, equation of state, and lattice dynamics of low-pressure Ge polymorphs (2012) (29)
Schottky and Bardeen limits for Schottky barriers (1979) (29)
Giant wave-drag enhancement of friction in sliding carbon nanotubes. (2006) (29)
Calculation of the Temperature Dependence of the Electron-Phonon Mass Enhancement (1970) (29)
Quantum mechanical force calculations in solids: The phonon spectrum of Si (1981) (29)
Surface states on the (001) surface of Nb (1976) (28)
Automated construction of maximally localized Wannier functions: Optimized projection functions method (2015) (28)
Surface states on the (001) surface of Nb (1976) (28)
Site-selective radiation damage of collapsed carbon nanotubes (1998) (28)
Prediction of superconducting properties of CaB 2 using anisotropic Eliashberg theory (2009) (28)
Quantum mechanics of materials (1982) (28)
Electron-phonon renormalization in cuprate superconductors. (2007) (28)
Electronic structure of the [001] InAs-GaSb superlattice (1979) (28)
Angle-resolved photoemission study of the electronic structure of beryllium: Bulk band dispersions and many-electron effects (1984) (28)
Surface states on GaAs(110) (1986) (27)
Electronic properties and ideal tensile strength of MoSe nanowires (2002) (27)
Imprint of transition metal d orbitals on a graphene Dirac cone (2013) (27)
The structural nature of amorphous Se and Te (1974) (27)
WAVELENGTH MODULATION SPECTRA AND BAND STRUCTURES OF InP AND GaP (1972) (27)
Origin of superconductivity in boron-doped silicon carbide from first principles (2009) (27)
Calculated and measured reflectivity of ZnGeP/sub 2/ (1974) (27)
Effects of disorder on the electronic density of states of III-V compounds (1974) (27)
Electronic structure of the ideal and reconstructed Si(001) surface (1978) (27)
Electronic charge density of aluminum (1973) (27)
Electronic Structure of GaAs (1974) (26)
Step-dependent surface states on silicon (111) (1976) (26)
A relationship between photoemission-determined valence band gaps in semiconductors and insulators and ionicity parameters (1973) (26)
IONIZATION STATE DISTRIBUTION AND RADIATIVE COOLING RATE FOR ARGON IN A LOW-DENSITY PLASMA* (1998) (26)
SOLID C36 : CRYSTAL STRUCTURES, FORMATION, AND EFFECTS OF DOPING (1999) (26)
Energetics and structural characterization of C 60 polymerization in BN and carbon nanopeapods (2004) (26)
Superconductivity in monolayer Pb on Si(111) from first principles (2011) (26)
Evidence for the R8 phase of germanium. (2013) (26)
Deformation at the limit of elastic stability (2001) (25)
The electronic structure of AgCl. Energy bands, densities of states, and charge densities (1976) (25)
High-Resolution Band Structure and the E 2 Peak in Ge (1973) (25)
Electronic structure of a Pd monolayer on an Si (111) surface (1980) (25)
GW quasiparticle corrections to the LDA+U/GGA+U electronic structure of bcc hydrogen (2008) (24)
Demons and superconductivity (1981) (24)
Predictions of the bond length and vibrational frequency of Ge2 (1983) (24)
Band Structure and Ultraviolet Optical Properties of Sodium Chloride (1968) (24)
Superconductivity and electron-phonon coupling in lithium at high pressures (2010) (24)
Compton profile of beryllium (1982) (24)
Resistivity saturation in alkali-doped C60 (1995) (24)
Splitting of the zone-center phonon in MnO and NiO (2007) (24)
Onset of superconductivity in Y-Ba-Cu-O at 100 K (1987) (24)
High pressure phases of III–V semiconductors: A microscopic theory (1982) (24)
Selective functionalization of halogens on zigzag graphene nanoribbons: A route to the separation of zigzag graphene nanoribbons (2010) (23)
Ab initio calculation of the static structural properties of Be (1982) (23)
Total energy of the adatom and pyramidal-cluster models for Si(111) (1984) (23)
Electron-phonon coupling inC60using hybrid functionals (2010) (23)
SUPERCONDUCTIVITY IN LOW-CARRIER-DENSITY SYSTEMS: DEGENERATE SEMICONDUCTORS. (1969) (23)
Pseudopotential Calculation of the Optical Constants of NaCl and KCl (1969) (23)
First-principles study of superconductivity and Fermi-surface nesting in ultrahard transition metal carbides (2008) (23)
Meson Captures in Solids (1968) (23)
Ab initio calculations of pressure-induced structural phase transitions of GeTe (2010) (23)
Fermi surface of NaxCoO2. (2004) (23)
Localized orbital approach to chemisorption. I. H on W(100) (1977) (23)
Theory of Superconducting Semiconductors and Semimetals (1969) (22)
Analysis of the optical properties and electronic structure of SnTe using the empirical pseudopotential method (1967) (22)
Temperature- and pressure-induced crystal phase transitions in Be (1984) (22)
Self-inductance of chiral conducting nanotubes (1999) (22)
First-principles calculation of the electron-phonon coupling in ultrathin Pb superconductors: Suppression of the transition temperature by surface phonons (2010) (22)
The Hydrogen Coverage of Interstellar PAHs (1987) (21)
Erratum: Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors (Physical Review B (1984) 30, 8, (4828)) (1984) (21)
Calculation of phonon-phonon interactions and the absence of two-phonon bound states in diamond (1984) (21)
Spin squeezing of high-spin, spatially extended quantum fields (2010) (21)
Local Pseudopotential Model for GaSb: Electronic and Optical Properties (1970) (21)
Energy barrier to decoherence (2001) (21)
Electronic structure of the Al-GaAs(110) surface chemisorption system (1981) (21)
Electronic properties of polymeric sulfur nitride (1975) (21)
Pressure dependence of superconductivity in simple cubic phosphorus (2013) (21)
Electron-phonon coupling in C60 using hybrid functionals (2010) (21)
Reply to ``Comment on `First-principles calculation of the superconducting transition in MgB 2 within the anisotropic Eliashberg formalism' '' (2003) (21)
New Interpretation of the Soft-X-Ray Absorption Spectra of Several Alkali Halides (1974) (20)
High-Performance Atomically-Thin Room-Temperature NO2 Sensor. (2020) (20)
Lattice matching and electronic structure of finite-layer graphene/ h -BN thin films (2014) (20)
Theory of Self-Trapped Filaments of Light (1967) (20)
Surface states and metal overlayers on the (110) surface of GaAs (1976) (20)
Search for superconductivity in lithium and magnesium (1970) (19)
First-Principles Study on Graphene/Hexagonal Boron Nitride Heterostructures (2015) (19)
Electronic and optical properties of body-centered-tetragonal Si and Ge (2010) (19)
Topological carbon materials: A new perspective (2019) (19)
Anisotropic Eliashberg theory and the two-band model for the superconducting properties of MgB 2 (2006) (19)
A study of the mechanical and structural properties of polonium (2004) (19)
Tight-binding theory of chemisorption: CO on Ni(100) and (111) (1977) (18)
Hexagonal germanium formed via a pressure‐induced phase transformation of amorphous germanium under controlled nanoindentation (2013) (18)
Theoretical trends in the abrupt (110) AlAs–GaAs, Ge–GaAs, and Ge–ZnSe interfaces (1978) (18)
Enhancement of surface hardness: Boron on Diamond (111) (1998) (18)
Spin-resolved electron-phonon coupling in FeSe and KFe2Se2 (2012) (18)
X1 and X3 states of electrons and phonons in zincblende type semiconductors (1988) (18)
Crystal structure of stage-2 iodine-intercalated superconducting IBi4Sr4Ca2Cu4Ox (1991) (18)
Ab initio study of the structural properties of magnesium (1986) (18)
Mechanism for bias-assisted indium mass transport on carbon nanotube surfaces (2005) (18)
Valence-Electron Density in Silicon under High Pressure (1983) (18)
Electronic density of states and bonding in chalcopyrite-type semiconductors (1974) (17)
Quasiparticle energies in small alkali-metal clusters (1990) (17)
Theory of bulk moduli of hard solids (1988) (17)
Electronic structure of zinc-blende-wurtzite interfaces: ZnS-ZnS (111-0001) and ZnSe-ZnSe (111-0001) (1980) (17)
Theory of the hydrogen interstitial impurity in germanium (1979) (17)
Electronic structure of a metal-semiconductor interface (1976) (17)
Prediction of an orthorhombic phase of germanium (1994) (17)
Electron-Phonon Self-Energies in Many-Valley Semiconductors (1962) (17)
Self-consistent pseudopotential calculation of the electronic structure of Nb (1977) (17)
Observation of pressure-induced direct-to-indirect band gap transition in InP nanocrystals (2000) (17)
Calculated band structures, optical constants and electronic charge densities for InAs and InSb (1973) (16)
Fluid Core Size of Mars from Detection of the Solar Tide (2011) (16)
Superconducting transition temperatures for weak and strong electron-phonon coupling (1977) (16)
Quasiparticle and optical properties of polythiophene-derived polymers (2014) (16)
Orientation-dependent C60 electronic structures revealed by photoemission spectroscopy. (2004) (16)
PSEUDOPOTENTIAL CALCULATIONS OF THE ELECTRONIC STRUCTURE OF A TRANSITION METAL COMPOUND?NIOBIUM NITRIDE (1972) (16)
Self-consistent electronic structure of (110) Ge-ZnSe (1978) (16)
Possibility of transforming the electronic structure of one species of graphene adatoms into that of another by application of gate voltage: First-principles calculations (2011) (16)
Anisotropic Eliashberg theory for superconductivity in compressed and doped MgB2 (2009) (16)
The optical properties and electronic band structure of zinc selenide (1969) (16)
Search for Superconductivity in Lithium (1998) (15)
Electron-phonon coupling and superconductivity in Li-intercalated layered borocarbide compounds (2014) (15)
Comparison of band structures and charge distributions of copper and silver (1975) (15)
Compositionally dependent superconducting transition temperature of YBaCu oxides (1987) (15)
Wave function engineering: Other phases of Si for photovoltaic applications (2011) (15)
Surface atom motion to move iron nanocrystals through constrictions in carbon nanotubes under the action of an electric current. (2013) (15)
The electronic structure of hexagonal zinc sulfide (1966) (15)
Synchrotron radiation measurements and calculation of core to conduction level transitions in lead chalcogenides (1975) (15)
Electrostatically Driven Nanoballoon Actuator. (2016) (15)
Magnetism in amorphous carbon (2018) (15)
Frequency- and Wave-Vector-Dependent Dielectric Function for Ge, GaAs, and ZnSe (1972) (15)
Calculated Band Structure and Reflectivity Spectra of ZnGeP2 (1973) (15)
σ-states contribution to the conductivity of BC3 (1988) (15)
Reflectivity and Band Structure of GaAs, GaP, and Ga(as, P) Alloys (1965) (15)
Enhanced electron-phonon coupling near the lattice instability of superconducting NbC1−xNxfrom density-functional calculations (2011) (15)
Calculation of the electronic properties of Mo in a first-principles nonlocal-pseudopotential approach (1979) (14)
Proposal for a bulk material based on a monolayer FeSe on SrTiO 3 high-temperature superconductor (2016) (14)
Application of the Pseudopotential Model to Solids (1984) (14)
Stabilization of NbTe3, VTe3, and TiTe3 via Nanotube Encapsulation. (2020) (14)
Theory of metastable Group-IV alloys formed from CVD precursors (2001) (14)
Simulating the effect of boron doping in superconducting carbon (2017) (14)
The fundamental energy gap in SnTe and PbTe (1969) (14)
Improved quasiparticle wave functions and mean field for G(0)W(0) calculations: Initialization with the COHSEX operator (2014) (14)
Improved quasiparticle wave functions and mean field for G(0)W(0) calculations: Initialization with the COHSEX operator (2014) (14)
Pseudopotential calculation of shell structure in sodium clusters (1985) (14)
Nonlocal screening, electron-phonon coupling, and phonon renormalization in metals. (2005) (14)
Electronic charge densities for ZnS in the wurtzite and zincblende structures (1973) (14)
Theoretical study of the stability of cubic WC (1988) (14)
METAL-INSULATOR TRANSITION IN AC60: RBC60 AND KC60 (1997) (13)
Ab Initio calculations of phonon splitting in antiferromagnetic ZnCr 2 O 4 (2007) (13)
Electronic charge density in PbTe (1972) (13)
Localized orbital approach to chemisorption. II. H, O and CO on Ni and Pt (001) (1977) (13)
PRESSURE COEFFICIENTS FOR BAND GAPS IN SILICON (1974) (13)
Electronic structure and dielectric function of Mg2Si (1968) (13)
Theoretical prediction of the high-pressure phase Ge-Cmca (2000) (13)
Comparison of methods for the calculation of phase stability in silicon (1981) (13)
The isotope and superconducting oxides (1988) (13)
Pseudopotential local-spin-density calculations for Si/sub 2/ (1983) (13)
Comment on "Correction to Fuchs' calculation of the electrostatic energy of a Wigner solid" (1980) (13)
Reliability of pseudopotential charge densities. [Molecular Si] (1979) (13)
Reentrant semiconducting behavior of zigzag carbon nanotubes at substitutional doping by oxygen dimers. (2005) (13)
Electronic charge densities for two layer semiconductors-SnS2 and SnSe2 (1974) (13)
Comparison of the electronic structure of amorphous and crystalline polytypes of Ge (1972) (13)
Symmetry breaking in boron nitride nanotubes. (2006) (13)
Predicting new solids and their properties (1991) (13)
ELECTRONIC CHARGE DENSITIES AND THE TEMPERATURE DEPENDENCE OF THE FORBIDDEN (222) REFLECTION IN SILICON AND GERMANIUM (1974) (13)
Scaling considerations in ground state quantum computation (2000) (13)
5- to 13-μm airborne observations of comet Wilson 1986 (1989) (12)
Ytterbiun-driven strong enhancement of electron-phonon coupling in graphene (2014) (12)
Crystal structures of stage-n iodine-intercalated compounds IBi2nSr2nCanCu2nOx (1992) (12)
Electronic structure of crystalline polytypes and amorphous Si (1972) (12)
Electronic structure of the rotation twin stacking fault in. beta. -ZnS (1981) (12)
Role of fluorine in the iron pnictides: phonon softening and effective hole doping. (2009) (12)
Electronic properties of Nb 3 Ge and Nb 3 Al from self-consistent pseudopotentials. II. Bonding, electronic charge distributions, and structural transformation (1979) (12)
Metal-insulator transition in quasi-one-dimensional HfTe3 in the few-chain limit (2019) (12)
Spontaneous twisting of a collapsed carbon nanotube (2017) (12)
Electron-phonon coupling and superconductivity in arsenic under pressure (2012) (12)
Theory of normal and superconducting properties of fullerene-based solids (1992) (12)
Pseudopotential calculation of ϵ2 for the zincblende structure: GaAs (1967) (12)
Image potential states on periodically corrugated metal surfaces (2001) (12)
Theory of normal and superconducting properties of fullerene-based solids (1992) (12)
Antiferromagnetism enables electron-phonon coupling in iron-based superconductors (2015) (12)
METALLIC PROPERTIES OF ORTHORHOMBIC HIGH PRESSURE PHASE OF GaAs: THEORY & EXPERIMENT (1989) (12)
Using molecular fragments to estimate electron-phonon coupling and possible superconductivity in covalent materials (2008) (11)
Geometry and electronic structure of iridium adsorbed on graphene (2019) (11)
Electron–Phonon-Induced Superconductivity (2007) (11)
Electron-hole interaction of the d core levels in III–V semiconductors (1976) (11)
The hot emission-line objects in IRAS 17380–3031 and 18405–0448 (1995) (11)
Dielectronic recombination rates in H-like Ar{sup 17+} to Ne-like Ar{sup 8+} (1997) (11)
Inhibiting Klein Tunneling in a Graphene p-n Junction without an External Magnetic Field. (2016) (11)
Electron-phonon coupling and superconductivity in double-walled carbon nanotubes (2011) (11)
WAVELENGTH MODULATION SPECTRA OF SINGLE CRYSTALS OF SILVER AND GOLD (1972) (10)
Energetics and structural stability of Cs3C60 (2004) (10)
Theoretical study of relaxation at the (110) Ge-GaAs interface (1978) (10)
Electron momentum distribution in graphite and lithium-intercalated graphite (1984) (10)
First-principles theory of electron-spin fluctuation coupling and superconducting instabilities in iron selenide (2015) (10)
Electronic charge densities at valence and conduction band edges of ZnSe and CdTe (1986) (10)
Erratum: First-Principles Study of Electron Linewidths in Graphene [Phys. Rev. Lett. 102, 076803 (2009)] (2009) (10)
Frustration and Atomic Ordering in a Monolayer Semiconductor Alloy. (2020) (10)
Comparative study of the density of states of graphite and BC3 (1988) (10)
Dielectric screening and zone-center phonons in Si (1978) (10)
Atomic Pseudopotentials and the Ionicity Parameter of Phillips and Van Vechten (1973) (10)
The First release of the AKARI-FIS Bright Source Catalogue (2009) (9)
An alternative structure of TiO2 with higher energy valence band edge (2016) (9)
Magnetic and resistive determination of the oxygen isotope effect in La1.85Sr0.15CuO4 (1988) (9)
Electron-phonon coupling in bcc lithium (2011) (9)
Electronic transitions in InAs nanocrystals using Wannier function method (1997) (9)
Electronic structure of Ge and diamond Schottky barriers (1978) (9)
GREEN'S-FUNCTION APPROACH TO QUANTUM CONFINEMENT (1998) (9)
High Density Phases of BN (1991) (9)
Ultranarrow TaS2 Nanoribbons. (2021) (9)
Metallic bonding and the character of electronic states in Nb/sub 3/Ge and Nb/sub 3/Al (1978) (9)
Insulating titanium oxynitride for visible light photocatalysis (2017) (9)
TIGHT-BINDING CALCULATIONS OF (111) SURFACE DENSITIES OF STATES OF Ge AND GaAs (1975) (8)
Erratum: Electronic Properties of Polymeric Surfur Nitride (Physical Review Letters) (1976) (8)
Prediction of new materials and properties of solids (1986) (8)
Anisotropic behaviors of massless Dirac fermions in graphene under periodic potentials: Supplementary information (2007) (8)
Molecular Self-Assembly in a Poorly Screened Environment: F 4 TCNQ on Graphene/BN (2015) (8)
Inelastic carrier lifetime in bilayer graphene (2012) (8)
Targeting One- and Two-Dimensional Ta-Te Structures via Nanotube Encapsulation. (2022) (8)
Correlation between the static dielectric constant and the minimum energy gap (1974) (8)
The first-order Raman mode of diamond under pressure (1986) (8)
Analytic representation for first-principles pseudopotentials (1980) (8)
Pseudopotential study of bonding in the zinc-blende and rocksalt structures (1974) (8)
Ab initio study of silicon in the R 8 phase (1997) (8)
The electronic configuration of Si(111) (2 × 1) reconstructed surfaces☆ (1975) (8)
First-principles Studies of Metal Adsorption on Graphene (2008) (8)
Constraints on $T_c$ for superconductivity in heavily boron-doped diamond (2008) (8)
Possible thermodynamic stability and superconductivity of antifluorite Be2BxC1-x (2008) (8)
Density functional theory and pseudopotentials: A panacea for calculating properties of materials (1995) (7)
Cation dependence of the electronic structure of III-V nitrides (1994) (7)
Predicting new materials and their properties (1998) (7)
Effect of iodine doping on Bi2Sr2Ca1Cu2Ox charge transfer or interlayer coupling (1993) (7)
Intermolecular interactions and substrate effects for an adamantane monolayer on a Au(111) surface (2013) (7)
Enhancement of superconductivity by frustrating the charge order (2019) (7)
Wannier function analysis of InP nanocrystals under pressure (1999) (7)
Importance of oxygen octahedra tilts for the electron-phonon coupling in K-doped BaBiO3 (2013) (7)
Discovery of a Distant Star Formation Region using GLIMPSE (2004) (7)
Random access of nanodevices (2000) (7)
The Fermi atomic pseudopotential (1984) (7)
Pressure dependence of the resistivity and magnetoresistance in single-crystal (1996) (7)
Band ordering in PbTe (1971) (7)
Emergence of Topologically Nontrivial Spin-Polarized States in a Segmented Linear Chain. (2020) (7)
Semiconductors: A pillar of pure and applied physics (2015) (7)
Ge adsorption on the Si(111) surface (1984) (7)
PREDICTING AND EXPLAINING Tc AND OTHER PROPERTIES OF BCS SUPERCONDUCTORS (2010) (6)
Magnetotransport in single-crystal Rb3C60 (1994) (6)
Magnetotransport in single-crystal Rb3C60 (1994) (6)
Pseudopotential total energy calculations for Si(111)-(1×1) and Si(111)-(2×1) (1983) (6)
The photometric calibration of the ISO Short Wavelength Spectrometer (1996) (6)
Effect of spin fluctuations on quasiparticle excitations: First-principles theory and application to sodium and lithium (2014) (6)
Comparative study of high-Tc superconductivity in H3S and H3P (2016) (6)
Comment on ''Quantum photoyield of diamond (111): A stable negative-affinity emitter'' (1980) (6)
Molecular models of giant photocontractive evaporated chalcogenide films (1982) (6)
Anharmonic phonons and superconductivity in Pd H(D) (1992) (6)
Granularity and upper critical fields in K3C60 (1994) (6)
Structure of the Si(111)−2 × 1 surface with 13 ML Ge coverage (1985) (6)
Simulating the Nanomechanical Response of Cyclooctatetraene Molecules on a Graphene Device. (2018) (6)
Effective radii and volumes for elements in A15 compounds (1981) (6)
Observed metallization of hydrogen interpreted as a band structure effect (2020) (6)
Superconductivity in modified semiconductors and the path to higher transition temperatures (2015) (6)
Semi‐Empirical Pseudopotential Calculation for the Electronic Structure of Polymeric Sulfur Nitride (1977) (6)
Theoretical superconducting transition temperatures, and the possibility of superconductivity in Mg (1969) (6)
Self-consistent electronic structure for a Mo (001) surface with saturated H adsorption (1979) (5)
Calculation of the Compton profile of beryllium (1983) (5)
SUPERCONDUCTIVITY OF SILICON (1986) (5)
Electronic charge density and bonding inV3Si (1981) (5)
Dependence of lattice constants and bulk moduli on pseudopotential properties (1984) (5)
Electron–phonon induced pairing and its limits for superconducting systems (2011) (5)
Static and structural properties of III–V zincblende semiconductors (1983) (5)
Possible electric-field-induced one-dimensional excitonic insulators in pairs of carbon nanotubes (2008) (5)
Nanoscience: The quantum frontier (2005) (5)
Alkali-metal isotope effect in Rb3C60 (1994) (5)
Erratum: Quantum conductance of carbon nanotubes with defects [Phys. Rev. B54, 2600 (1996)] (2000) (5)
Total-energy calculations for the 2 × 1 antiferromagnetic and 1 × 1 paramagnetic states of the Si(111)-(1 × 1) surface (1984) (5)
A solid state approach to the electronic structure of molecules: Self-consistent pseudopotential calculation of O2 (1979) (5)
Possible discrepancies between transport and superconducting electron-phonon coupling due to anisotropic Fermi surface nesting (1992) (5)
Electronic Structure and Energetics of MgB2 Nanotube (2007) (5)
NEW INSIGHT INTO THE OPTICAL PROPERTIES OF AMORPHOUS Ge AND Si (1973) (5)
Fermi surfaces and quantum oscillations in the underdoped high-Tc superconductors YBa2Cu3O6.5 and YBa2Cu4O8 (2009) (5)
Self-consistent electronic structure of a transition-metal surface with an adsorbate: H on Mo(001) (1979) (5)
Essay: fifty years of condensed matter physics. (2008) (5)
Calculation of the lattice dynamical properties of Ge (1982) (5)
A solid-state approach to SCF Xα molecular equations (1977) (5)
Electronic properties of B-C-N ternary kagome lattices (2015) (5)
Theory of Structural and Electronic Properties of Silicon Nitride and Carbon Nitride (1990) (5)
Pseudopotential valence charge densities in homopolar and heteropolar semiconductors (1976) (5)
Excitation autoionization rates from ground and excited levels in Li-like Ar{sup 15+} to S-like Ar{sup 2+} (1998) (4)
A mechanism for increasing the superconducting transition temperature (1967) (4)
ELECTRONIC STRUCTURE OF Hg1-xCdxTe ALLOYS AMD CHARGE DENSITY CALCULATIONS USING REPRESENTIVE k-POINTS (1972) (4)
Conceptual progress for explaining and predicting semiconductor properties (2011) (4)
Electronic structure of non-stoichiometric Ga-As compounds (1994) (4)
Erratum: Orientation-Dependent C 60 Electronic Structures Revealed by Photoemission Spectroscopy [Phys. Rev. Lett. 93, 197601 (2004)] (2005) (4)
Dynamical screening at the metal - semiconductor interface and excitonic superconductivity (1997) (4)
Design of solid C70 conductor: Na2CsC70 (1996) (4)
Compensation-doped silicon for photovoltaic applications (2011) (4)
The imprint of transition metal d-orbitals on a graphene Dirac cone: A Raman investigation (2014) (4)
Theory of Surface Reconstruction (1985) (4)
Valence charge distribution and electric field gradients in GaAsAlAs mixed crystals (1980) (4)
Abstract: Electronic structure of the (100) InAs–GaSb superlattice (1979) (4)
Aromaticity and hydrogenation patterns in highly strained fullerenes (2002) (4)
Astronomy on the Midcourse Space Experiment (1998) (4)
Multiparticle Exciton Ionization in Shallow Doped Carbon Nanotubes. (2013) (4)
First-principles study of quasiparticle energies of a bipolar molecule in a scanning tunneling microscope measurement (2014) (4)
Carbon Isotope Effect in Single-Crystal Rb 3 C 60 (1999) (4)
Structural properties of stage-1 iodine-intercalated superconducting I (Bi0.915, Pb0.085)2(Sr0.93, Pb0.07)2(Ca0.965, Pb0.035)2Cu3Oχ (1992) (4)
Trends and Future: Theory (1987) (4)
Explaining and predicting the properties of materials using quantum theory (2015) (4)
Theoretical study of solid iron nanocrystal movement inside a carbon nanotube (2013) (3)
Electronic and structural properties of ununquadium from first principles (2010) (3)
Comparison of GW band structure to semiempirical approach for an FeSe monolayer (2020) (3)
Energy-Level Parities at L in PbTe (1975) (3)
Structural template increases electron-phonon interaction in an FeSe monolayer (2014) (3)
Ground State Quantum Computation (1999) (3)
MODEL PSEUDOPOTENTIAL CALCULATIONS OF THE ELECTRONIC AND BONDING PROPERTIES OF GROUP IV ELEMENTS (1973) (3)
IV–VI Semiconductors (1988) (3)
Looking back and ahead at condensed matter physics (2006) (3)
Superconducting energy gaps, low temperature specific heat, and quasiparticle spectra of MgB2 (2001) (3)
Automated construction of maximally localized Wannier functions for bands with nontrivial topology (2016) (3)
Limitations on electronic mechanisms for high temperature superconducting oxides (1990) (3)
Cyclotron Resonance and Quasiparticles (2005) (3)
Theoretical Study of the Structural and Electronic Properties ofGaSe Nanotubes (1998) (3)
Electron beam-induced nanopores in Bernal-stacked hexagonal boron nitride (2020) (3)
Some Comments on the Excitonic Mechanism of Superconductivity (1976) (2)
Erratum: Electronic band structure and optical properties of PbTe, PbSe, and PbS (1974) (2)
Ordered Colloidal Nanoalloys (2000) (2)
Possibility of high temperature superconductivity in C[sub 36] and C[sub 24]N[sub 12] solids (1999) (2)
OPTICAL PROPERTIES, BAND STRUCTURE, AND SUPERCONDUCTING PROPERTIES OF SnTe AND GeTe (1968) (2)
Pseudopotential calculation of the elctronic structure of a transition metal-niobium☆ (1973) (2)
Publisher's Note: Electron-Phonon Renormalization in Cuprate Superconductors [Phys. Rev. Lett. 98, 067005 (2007)] (2007) (2)
First principles study of the lattice dynamical behavior of AlAs (1985) (2)
Heavy boron doping in superconducting carbon materials (2020) (2)
Upper limit on the resistivity of La1.85Sr0.15CuO4 (1987) (2)
LWS-spectroscopy of Herbig Haro objects and molecular outflows in the Cha II dark cloud. (1996) (2)
Role of atomic coordination on superconducting properties of boron-doped amorphous carbon (2019) (2)
Analytic Expression for the Electronic Charge Density Distribution in Diamond‐Structure Crystals (1974) (2)
Theory of novel heterostructures and their properties (1996) (2)
Superconductivity in C60-based solids (1994) (2)
Some Theories of High Temperature Superconductivity (1989) (2)
High temperature superconductivity in the candidate phases of solid hydrogen (2021) (2)
EXPERIMENTAL CONSTRAINTS ON BOSON-EXCHANGE MECHANISMS FOR HIGH Tc SUPERCONDUCTORS (1991) (2)
Anti-ferromagnetism enables electron-phonon coupling in iron-based superconductors (2016) (2)
Prediction of high-temperature superconductivity in C2/c−24 solid hydrogen (2021) (2)
Calculated valence band density of states and reflectivity for ZnSe (1974) (2)
Superconductivity in fullerene systems (2002) (2)
Validity of the BCS model Hamiltonian in the limit of small sizes (2000) (2)
Experimental and Theoretical Study of Possible Collective Electronic States in Exfoliable Re-Doped NbS2. (2021) (2)
New Interpretation of Photoemission Measurements of Trigonal Se and Te (1974) (2)
A personal view of the physics of high pressure studies of solids (2003) (2)
Low-energy structures of K atoms in expandedK3C60monolayers:Ab initiopseudopotential density-functional calculations (2008) (2)
Dielectric function and phonon spectrum of grey tin (1974) (2)
Band Gaps and Quasiparticle Energies of Graphene Nanoribbons (2007) (2)
Real-space study of the optical absorption in alternative phases of silicon (2017) (2)
3 – Pseudopotentials and Crystal Structure (1981) (2)
One-dimensional alkali-doped C 60 chains encapsulated in BN nanotubes (2011) (2)
Erratum:Ab initiopseudopotential study of structural and high-pressure properties of SiC [Phys. Rev. B 35, 8196(1987)] (1991) (2)
Multiply Folded Graphene: Grafold (2010) (2)
Oxygen Isotope Effect in the High Temperature Superconductors YBa2Cu3O7−δ and La1.85Sr0.15CuO4, with 18O Substituted by Diffusion (1987) (2)
Theoretical study of superconductivity in highly condensed Si (1985) (2)
Electronic Structure and Optical Properties of SnS2 and SnSe2 (2012) (2)
Calculation of the speci fi c heat of optimally K-doped BaFe 2 As 2 (2015) (1)
Superconducting Properties of K3C60 and Rb3C60 Single Crystals in High Fields (1994) (1)
Erratum to “Wannier function analysis of InP nanocrystals under pressure”: [Solid State Communications 113(4) (2000) 189–193] (2001) (1)
Modeling Solids and Its Impact on Science and Technology (2020) (1)
Approximate Wannier functions (1973) (1)
Fermi surfaces and quantum oscillations in underdoped high-T$_{c}$ superconductors YBa$_{2}$Cu$_{3}$O$_{6.5 }$and YBa$_{2}$Cu$_{4}$O$_{8}$ (2010) (1)
Optical and Electronic Spectra of Semiconductors (1988) (1)
Calculation of the specific heat of optimally K-doped BaFe2As2 (2015) (1)
First-principles calculations of gated adatoms on graphene (2011) (1)
Family Behavior of the Pressure and Temperature Dependences of the Band Gap of Semiconducting Carbon Nanotubes (2005) (1)
Electronic density of states of amorphous III–V semiconductors (1974) (1)
High-temperature electron-hole superconductivity (1979) (1)
Erratum: Theory of the hydrogen interstitial impurity in germanium (1980) (1)
Theoretical study of a new Three-Dimensional All-sp2Structure (1997) (1)
Empirical versus ab initio atomic radii for melting theory of disordered alloys (1993) (1)
ELECTRONIC DENSITIES OF STATES OF AMORPHOUS AND TRIGONAL SE AND TE (1974) (1)
Observation of Atomic Ordering in a Monolayer Semiconductor Alloy (2020) (1)
Erratum: Alternative form of the nonlocalppotential in the empirical pseudopotential method (1975) (1)
Superconductivity in the presence of strong electron-phonon interactions and frustrated charge order (2018) (1)
AB INITIO CALCULATIONS FOR HIGH PRESSURE PROPERTIES OF SOLIDS (1984) (1)
3.01 – The Physics of Strong Bonds (2014) (1)
Disorder and the Electronic Density of States of Amorphous Binary Compounds (1974) (1)
Predicting new solids and their properties. Discussion (1991) (1)
Magnetic multilayer edges in Bernal-stacked hexagonal boron nitride (2020) (1)
Fifty years of pseudopotentials (2009) (1)
THEORETICAL OVERVIEW - EMPHASIS ON NEW MECHANISMS (1980) (1)
Wurtzite Structure Semiconductors (1988) (1)
Harder than Diamonds (1994) (1)
Erratum: "Wide-Field J- and K-Band Galaxy Counts in the European Large-Area Infrared Space Observatory Survey Fields" (ApJ, 540, 593 [2000]) (2000) (1)
The new high temperature superconductors (1988) (1)
Abstract: The (110) surface of GaAs (1979) (1)
Abstract: Pseudopotential calculations of the electronic structure of germanium and diamond Schottky barriers (1978) (1)
Concepts for Modeling Electrons in Solids: A Perspective (2005) (1)
Anharmonic phonons and site selective isotope effects in YBa2−xMxCu3O7 (M = La, Sr) (1993) (1)
Adsorbates on transition metals (1979) (1)
Calcium-Decorated Carbon Nanotubes for Hydrogen Storage (2009) (1)
Theoretical Overview of Proposed Mechanisms for High Temperature Superconductivity (1990) (1)
Superconductivity near lattice instability: the case of NbC$_{1-x}$N$_x$ and NbN (2009) (1)
The 1977 Nobel Prize in Physics (1977) (1)
Erratum: Electron-phonon coupling and superconductivity in arsenic under pressure [Phys. Rev. B86, 094515 (2012)] (2013) (1)
First principles study of phosphorus and boron substitutional defects in Si-XII (2012) (1)
Tight-Binding Formalism for Ionic Fullerides and its Application to Alkali-C 60 Polymers (1997) (1)
Optimization of metal dispersion and hydrogen adsorption strength in doped graphitic materials (2008) (1)
Effect of Pressure on the Magnetoresistance of Single Crystal Nd 0 (1994) (1)
Michael A. Schluter (1994) (1)
Orientation-dependent C-60 electronic structures revealed byphotoemission spectroscopy (2008) (1)
Fermi Surface of Na x CoO 2 (2004) (1)
Predicting High- Pressure and Excited-State Properties of Real Materials (1991) (1)
Strong enhancement of electron-phonon coupling in doped-graphene (2014) (1)
Series Preface Contemporary concepts of condensed matter science: Board of Editors (2008) (1)
Calculation of electron-phonon coupling in Arsenic under pressure (2012) (0)
First-Principles Investigation of Superconductivity in Transition Metal Carbides (2007) (0)
S ep 2 00 4 Hydrostatic pressure effects on the structural and electronic properties of carbon nanotubes (2008) (0)
EFFECT OF EXCITING-RADIATION PHOTON ENERGY ON ROENTGENOLUMINESCENCE SPECTRUM OF CRYSTAL PHOSPHORS (1980) (0)
Low Energy Probes of Semiconductors (1988) (0)
First-principle studies of electronic structure and magnetic excitations in FeSe monolayer (2013) (0)
Advanced Synthesis and High Resolution Electron Microscopy Characterization of Nanomaterials Confined Inside Nanotubes (2018) (0)
Visions of Discovery (2010) (0)
Velocity dependence of friction during relative sliding motion of finite concentric carbon nanotubes (2005) (0)
The Wavelength and Flux Calibrations of the Near-Infrared Spectrometer (NIRS) on board the Infrared Telescope in Space (IRTS) (2003) (0)
Surface atom motion to move bulk crystals through constrictions (2013) (0)
A new polymorph of germanium (2013) (0)
Negative Differential Resistance in Covalently-Bridged Carbon Nanotube Junctions (2007) (0)
Chalcopyrite Structure Semiconductors (1989) (0)
Chapter 14. Quantum Alchemy (2007) (0)
Triatomic, Layer, Chain, and Amorphous Models (1989) (0)
Constrained LDA ab-initio calculation of screening of charging energy in C60 (2006) (0)
Not a Relative, but … (2003) (0)
Tuning the Sharing Modes and Composition in a Tetrahedral GeX2 (X = S, Se) System via One-Dimensional Confinement (2023) (0)
Correlation of superconductivity with material properties (1983) (0)
Real-Space Analysis of the Optical Absorption in Alternative Phases of Silicon (2017) (0)
The influence of anharmonic phonons on the isotope effect in high-{Tc} oxides (1992) (0)
Far infrared spectroscopy of FU Ori objects ISO-LWS observations ? (2000) (0)
Exploring electron-phonon interactions in superconductors (2011) (0)
A new metastable phase of silicon in the \textit{Ibam} structure (2012) (0)
Theoretical Study of High Pressure Metallic Hydrogen (1990) (0)
Erratum: Calculation of structurally related properties of bulk and surface Si (1980) (0)
Spin Squeezing in Spinor Condensates (2009) (0)
Constructing Wannier functions with automatically selected trial orbitals (2015) (0)
Theoretical Band Offsets in c-Si/Si-XII Heterojunctions (2012) (0)
GW-Bethe-Salpeter study of the optical properties of graphane (2010) (0)
Thermopower of single-crystal Nd12x„Sr,Pb.. (1996) (0)
Workshop on Scientific Directions at the Advanced Light Source: Summary and Reports of the Working Groups (1998) (0)
Electron phonon coupling and phonon renormalization in covalent metals (2006) (0)
New surface states of an unrelaxed (110) surface (1974) (0)
Structural and Electronic Properties of Carbon Nanotubes under Hydrostatic Pressure (2004) (0)
First principles study of phosphorus and boron defects in Si-XII (2011) (0)
First Principles Study of Metal Adatom Adsorption on Carbon Nanotubes (2007) (0)
Imaging Dynamics of Carbon Atoms in a Graphene Sheet (2010) (0)
Superconductivity near structural phase transition: the case of NbN (2009) (0)
Predicting the optical and dielectric properties of solids (2003) (0)
An alternative ground-state structure of TiO2 with higher energy valence band edge (2016) (0)
The Spitzer SAGE Survey of the Large Magellanic Cloud: Characteristics of the Epoch 1 IRAC and MIPS-24 Source Lists (2006) (0)
Electronic structure modification of graphene on d-band metal surfaces and its Raman signature (2014) (0)
In memory of Michael Schlüter 1945–1992 (1993) (0)
IV . F . 1 A Synergistic Approach to the Development of New Hydrogen Storage Materials , Part I (2005) (0)
Electron-phonon coupling in layered FeSe compounds (2012) (0)
Site selectivities of alkali ions in CsRb2C60 and Cs2RbC60 superconductors (2007) (0)
APS Past President's Address: Looking Back on the World Year of Physics 2005 (2006) (0)
First principles exploration of the possibility of high mobility phases and alloys of group IV semiconductors. (2007) (0)
Optical properties of layer compounds Ga S/sub x/ Se/sub 1-x/. [Reflectivity; optical response function; band structure] (1976) (0)
Materials and Molecular Research Division annual report 1975. [Summaries of research activities at Lawrence Berkeley Laboratory, University of California] (1975) (0)
Ab-initio Pseudopotential calculations of the mechanical properties of atomic gold chains (2002) (0)
The Effect of Size-Dependent Nanoparticle Energetics on Catalyst Sintering (2002) (0)
24aBK-8 Quasiparticle properties of TiO_2 and its related systems (2015) (0)
CALCULATED REFLECTIVITY, MODULATED REFLECTIVITY AND BAND STRUCTURE OF GaAs, GaP, ZnSe AND ZnS (1969) (0)
Mechanism for bias-assisted mass transport of indium on carbon nanotube surfaces (2005) (0)
Ab initio study of hot carrier lifetime in graphene and bilayer graphene (2010) (0)
Study of Superconductivity in Hole Doped BC 3 with Ab initio Pseudopotentials (2004) (0)
Conceptual and Computational Progress in Modeling Materials (2005) (0)
The rapid decline of mid-infrared line emission from SN1987A. (1990) (0)
N ov 2 00 1 Superconducting energy gaps , low temperature specific heat , and quasiparticle spectra of MgB 2 (2001) (0)
Theoretical Concepts and Methods (1988) (0)
A study of the mechanical and structural properties ofpolonium (2003) (0)
Spatially-resolved molecular Quantum Dots at the Surface of a Gated Graphene Device (2015) (0)
Effect of alkali doping on the structural stability of solid C36 (1999) (0)
The Numbers of Fast Electrons in Solar Flares as Deduced From Hard X-Ray and Microwave Spectral Data (1984) (0)
Ultra-Narrow TaS2 Nanoribbons (2020) (0)
Superconductivity near lattice instability: the case of NbN (2009) (0)
Mechanism of Superconductivity in Boron-Doped Diamond (2007) (0)
Electronic Structure and Energetics of MgB_2 Nanotube(Condensed matter: electronic structure and electrical, magnetic, and optical properties) (2007) (0)
Response Functions and Density of States (1989) (0)
Electron-phonon interaction alone does not explain the photoemission kink in cuprate superconductors (2007) (0)
Ab-initio calculations of quasiparticle and excitonic properties of low band gap, polythiophene-based polymers (2008) (0)
Subject Areas : Nanophysics , Graphene A Viewpoint on : Multiply folded graphene (2011) (0)
Limitations on a combined phonon-non-phonon mechanism for superconductivity in Bi2Sr2Ca1Cu2Ox (1991) (0)
Resistivity and Magnetoresistance as a Function of Pressure in single crystal Nd0.66Pb0.32MnO3-d (1996) (0)
Airborne observations of the infrared emission bands (1989) (0)
IRTS observation of the near infrared diffuse background (1997) (0)
Electronic transport in carbon nanotube junctions (2001) (0)
Publisher’s Note: Role of Fluorine in the Iron Pnictides: Phonon Softening and Effective Hole Doping [Phys. Rev. Lett.102, 147003 (2009)] (2009) (0)
Resonant Tunneling at Carbon Nanotube Telescope Junctions (2005) (0)
Structural Stability of Black Phosphorus (1986) (0)
Study on the Electronic Band Structures of Doped Graphene (2009) (0)
Electronic structure of Cue( (1979) (0)
First-Principles Study of Superconductivity in Ultra- thin Pb Films (2010) (0)
Bipolar molecules with an internal type II heterojunction for nanoscale photovoltaics (2010) (0)
Effects of Broadening on the BCS Theory in the Presence of Van Hove Singularities | NIST (1992) (0)
Crystal Structure of State-2 Iodine-Intercalated Superconducting IBi{sub 4}Sr{sub 4} Ca{sub 2}Cu{sub 4}O{sub x} (1991) (0)
Pseudopotential Calculations of Structural Properties of Solids (1985) (0)
B 99 , 075203 ( 2019 ) Insulating titanium oxynitride for visible light photocatalysis (2019) (0)
Theoretical Study of a new Transition Sequence in III-V Compounds: High-Pressure Phases of InSb (1990) (0)
STM Study of Donor-Bridge-Acceptor Molecules Having Different Bridge Structure (2010) (0)
Predicting the Properties of Solids, Clusters and Superconductors (1991) (0)
First-principles study on the specific heat of optimally hole-doped BaFe2As2 compound (2015) (0)
Theoretical calculations of phase transitions in the megabar regime (1988) (0)
Structure of the Si(111)-21 surface with coverage (1985) (0)
Emergence of Topologically Non - trivial Spin - polarized States in a Segment ed Linear Chain (2020) (0)
THE ELECTRONIC STRUCTURE OF PbSe AMD PbTe II. OPTICAL PROPERTIES (1974) (0)
High Accuracy Ab Initio Calculational Approaches for Excitations in Molecules (2000) (0)
Theoretical Model for Predicting Superconductors and New Solid Structures (1986) (0)
Effect of Screening on electronic properties of Boron Nitride Nanotube under an electric field in the proximity of a possible metal insulator transition (2005) (0)
Superconductivity in lithium under pressure from electron-phonon coupling (2010) (0)
Ab initio calculations on the frustrated magnet ZnCr$_2$O$_4$ (2006) (0)
Electronic structure and lattice matching in graphene/h-BN stacked thin films (2013) (0)
High Tc superconductivity in strong electron-phonon interacting systems with frustrated charge order (2019) (0)
Infrared Spectroscopy of Late Stage Post-AGB Stars (2011) (0)
Superconductivity and anomalous phonon dispersion in TaC (1974) (0)
Pressure dependence of the ideal tensile strength of bcc niobium (2005) (0)
Vibrational properties of an adamantane monolayer on a gold surface (2014) (0)
Erratum - Spectral irradiance calibration in the infrared (1993) (0)
Hole doping MgB$_2$ without chemical substitution (2007) (0)
Nanopores in Bernal-Stacked Hexagonal Boron Nitride (2022) (0)
Density functional theory (DFT) (2016) (0)
Self-consistent yseudoyotential calculation of the bulk yroyerties of Mo and W (1979) (0)
Exciton transport and exchange self-energy in semiconducting carbon nanotubes (2012) (0)
First-principle study of the interfacial rehybridization in organic-inorganic composite photovoltaic devices (2008) (0)
Cation dependence of the electronic structure of AlAs and GaAs (1994) (0)
BAUD STRUCTURE AND CHARGE DENSITIES OF 2H-NbSe2 (1973) (0)
Local density of states for a relaxed Si(111) surface (1976) (0)
Magnetism and interlayer bonding in pores of Bernal-stacked hexagonal boron nitride. (2022) (0)
The isotope effect and superconducting oxides (2001) (0)
Spin-resolved electron-phonon coupling in FeSe (2011) (0)
2 3 O ct 2 00 4 The Fermi surface of Na x CoO 2 (2018) (0)
Electron-phonon renormalization in Cuprates. (2007) (0)
Automated construction of maximally localized Wannier functions : the optimized projection functions ( OPF ) method (2015) (0)
Possibility of superconductivity in high pressure phases of BC$_3$ (2007) (0)
The role of the Fermi surface sampling in first-principles calculations of electron-phonon coupling (2006) (0)
Optical Spectra and Excitonic Effect of Nanostructured Materials (2005) (0)
Crystal structure of stage 1 iodine intercalated superconducting IBi sub 2 Sr sub 2 CaCu sub 2 O sub x (1991) (0)
EFFECTS OP DISORDER OH THE ELECTRONIC DENSITY OF STATES OP III-V COMPOUNDS (1974) (0)
Theory of Bands, Bonds, and Optical Properties of Semiconductors (1989) (0)
Why do Collapsed Carbon Nanotubes Twist (2016) (0)
My First Meeting with Ted Holstein (1987) (0)
STABILITY OF THE Si LATTICE: ELECTRON-PHONON INTERACTIONS AND SUPERCONDUCTIVITY IN HEXAGONAL Si (1986) (0)
Electron-phonon renormalization of the electronic structure of diamond (2011) (0)
Strong electron-phonon interaction in an FeSe monolayer (2015) (0)
Effect of spin fluctuations on quasiparticles in simple metals (2014) (0)
Spacially-resolved STIS spectroscopy of young H-deficient central stars of PN. (2000) (0)
Nonstoichiometric Salt Intercalation as a Means to Stabilize Alkali Doping of 2D Materials (2022) (0)
Quantum conductance of metal/metal carbon nanotube heterojunctions (1997) (0)
Charge-induced phase transition in encapsulated <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>Hf</mml:mi><mml:msub><mml:mi>Te</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math> nanoribbons (2023) (0)
Compton profile of graphite and lithium-intercalated graphite (1984) (0)
Jellium-model calculation for monomer and dimer decays of some potassium clusters (1989) (0)
Surface science lettersStructure of the Si(111)-2×1 surface with 13ML Ge coverage (1985) (0)
VizieR Online Data Catalog: SAGE-Spec Spitzer legacy program (Kemper+, 2010) (2010) (0)
Characterization of Amorphous Systems Using Local Configurations (1974) (0)
SPECTRAL IRRADIANCE CALIBRATION IN THE INFRARED .1. (VOL 104, PG 1650, 1992) (1993) (0)
Electron dynamics in crystals (2016) (0)
Resonantly Enhanced Electromigration Forces for Adsorbates on Graphene. (2022) (0)
Diamond and Zinc-Blende Structure Semiconductors (1989) (0)
Condensed Matter Theory: From Models to First Principles (2008) (0)
Many-electron Effects on the Electronic Structure and Optical Spectrum of Few-layer Graphene (2009) (0)
Abstract: Electronic structure of semiconductor interfaces (1978) (0)
Microscopic determination of the interlayer interaction ingraphite (1997) (0)
Superconductivity of the High Pressure Simple Hexagonal Phase of Ge (1987) (0)
Total Dielectric Function Treatment of Electron and Phonon Response in Solids (1996) (0)
A Synergistic Approach to the Development of New Classes of Hydrogen Storage Materials (2006) (0)
Multi-particle Auger dissociation of excitons in shallow doped carbon nanotubes (2011) (0)
Optical Gaps and Phonon Frequencies in Compressed Cubic SiC (1991) (0)
Spectral structure near the 11.3 micron emission feature (1989) (0)
Limitations on the Theories of High Temperature Superconductors (1992) (0)
Optimal Silicon for Photovoltaic Applications (2009) (0)
Electron-phonon mechanism does not explain the photoemission kink in cuprate superconductors (2007) (0)
Organic Solar Cells : Theory and Experiment , from Description to Prediction (2013) (0)
Synthesis and Electronic Transport of Single Crystal K3C60. (1993) (0)
First-Principles Study of Superconductivity in boron-doped SiC (2008) (0)
Temperature and Hydrostatic Pressure Effects on the Band Gap of Semiconducting Carbon Nanotubes (2005) (0)
Electronic Structure of Iridium Clusters on Graphene (2015) (0)
Compact representation of the Green function of an infinite periodic system (2005) (0)
Quasiparticle Gaps of Nanostructures Weakly-Coupled to their Environments: The Case of C60/Metal Interfaces (2008) (0)
The Quantum Nature of Nanoscience (2010) (0)
Models for Si (111) Surface upon Ge Adsorption (1985) (0)
Synthesis and structural characterization of the single chain limit of van der Waals materials (2019) (0)
The sc-COHSEX+GW and the static off-diagonal GW approaches to quasiparticle wavefunctions and energies (2011) (0)
New Directions in Calculating Electron-Phonon Interactions (1987) (0)
Proposal for a high mobility Ge‐Sn alloy system (2007) (0)
Erratum: Scaling considerations in ground-state quantum computation [Phys. Rev. A 65 , 022315 (2002)] (2020) (0)
First-principles study of electric and magnetic properties of an F4TCNQ ribbon on graphene (2016) (0)
Defect-induced metallization of carbon nanotubes (1997) (0)
Predicting properties of materials and composites: Nanotubes (1997) (0)
Crystal Structure of Stage-N Iodine-Intercalated Compounds IBi{sub 2n}Sr{sub 2n}Ca{sub n}Cu{sub 2n}O{sub x} (1991) (0)
Cohesive properties of bee and fee rubidium from ab initio pseudopotentiais (1985) (0)
Modifying the Band Structure of Hexagonal Boron Nitride with Metal Electrodes (2019) (0)
Constructing unoccupied states for G$_0$W$_0$ quasiparticle calculations from plane-waves (2011) (0)
Electrically Tunable Magnetic Properties of Defective Metallic Carbon Nanotubes (2006) (0)
Superconductivity in Highly Condensed Silicon (1985) (0)
Movement of solid iron nanocrystal through a constriction in the multiwall carbon nanotube (2013) (0)
Broken symmetry and pseudogaps in ropes of armchair carbonnanotubes (1999) (0)
The MSX Infrared Point Source Catalog, Version 1. 0 (1999) (0)
Pseudopotential Calculations for Ideal Interfaces (1981) (0)
Pergamon Press Plc O-states Contribution to the Conductivity of Bc 3 (2002) (0)
26a-R-1 QUANTUM THEORY FOR EXPLAINING NEW PROPERTIES OF SOLIDS AND FOR PREDICTING NEW SOLIDS (1991) (0)
PSEUDOPOTENTIAL MODEL TO SOLIDS (1984) (0)
Role of carbon in modifying the properties of superconducting hydrogen sulfide (2022) (0)
BASIC CONCEPTS: ELECTRONS AND PHONONS (2016) (0)
A SOLID STATE P ~ PPROACE TO THE ELECTRONIC STRUCTURE OF MOLECULES : SELF-CONSISTENTPSEUDOPOTENTIAL CALCULATION OF 0 (0)
ELECTRONIC STRUCTURE OF NARROW GAP SEMICONDUCTORS (1973) (0)
Electron-Phonon Interactions in Solid C 36 (1998) (0)
Stability Constraints and Local Criteria for the Bounds on $T_c$ of Conventional Superconductors (2006) (0)
Carbon Nanotubes under Hydrostatic Pressure: The Deformation Transition (2005) (0)
High Tc and Condensed Matter Theory in 1987 (2007) (0)
Ab-initio Pseudopotential calculations of Infinite Monatomic chains of Ru, Rh, Pd and Ag (2003) (0)
High Energy Probes of Semiconductors: X-Rays (1988) (0)
Electronic Structure of Silicon Phases Resulting from Decompression from $\beta$-Sn (2008) (0)
Pressure Dependence of the Band Gaps in Diamond (1987) (0)
Manuel Cardona: Personal Recollections and Comments (2016) (0)
2017 Insulating titanium oxynitride for visible light photocatalysis (2016) (0)
3 0 M ar 2 01 8 Magnetism in amorphous carbon (2018) (0)
Superconductiviy in Boron-doped Amorphous Carbon (2018) (0)
Three-Dimentional Fluctuation Conductivity in Superconducting Single Crystal K3C60 and Rb3C60. (1993) (0)
Signature of the electron-phonon interaction in the electron spectral function of graphene (2007) (0)
Magnetism and superconductivity in amorphous carobn (2019) (0)

This paper list is powered by the following services:

Other Resources About Marvin L. Cohen

en.wikipedia.org

What Schools Are Affiliated With Marvin L. Cohen?

Marvin L. Cohen is affiliated with the following schools:

Marvin L. Cohen's Academic­Influence.com Rankings