Walter Lambrecht

Q: What Schools Are Affiliated With Walter Lambrecht

Walter Lambrecht is affiliated with the following schools: Ghent University, Universidad Nacional del Sur, Case Western Reserve University, Kasetsart University

Walter Lambrecht's AcademicInfluence.com Rankings

Walter Lambrecht

Physics

#5175

World Rank

#6966

Historical Rank

physics Degrees

Download Badge

Physics

Why Is Walter Lambrecht Influential?

(Suggest an Edit or Addition)

According to Wikipedia, Walter R. L. Lambrecht is a Belgian physicist. Born in Aalst, Belgium, in 1955, Lambrecht attended the University of Ghent, where he earned a Lic. Sc. and a Dr. Sc. in 1977 and 1980, respectively. He is a professor at Case Western Reserve University. In 2002, Lambrecht was elected a fellow of the American Physical Society, "[f]or his seminal contributions to a better understanding of the electronic structure and linear and nonlinear optical properties of semiconductors, in particular wide band gap semiconductors, chalcopyrites and rare-earth pnictides".

(See a Problem?)

Walter Lambrecht'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

Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS 2 (2012) (949)
Elastic constants and related properties of tetrahedrally bonded BN, AlN, GaN, and InN. (1996) (604)
First measurement of the rate for the inclusive radiative penguin decay b-->s gamma. (1995) (399)
Minimal basis sets in the linear muffin-tin orbital method: Application to the diamond-structure crystals C, Si, and Ge. (1986) (343)
Electronic band structure, phonons, and exciton binding energies of halide perovskites CsSnCl 3 , CsSnBr 3 , and CsSnI 3 (2013) (256)
Evidence for penguin-diagram decays: First observation of B-->K*(892) gamma. (1993) (255)
Electronic structure of rare-earth nitrides using the LSDA+U approach: Importance of allowing 4f orbitals to break the cubic crystal symmetry (2007) (249)
Efficient ab initio method for the calculation of frequency-dependent second-order optical response in semiconductors (1998) (245)
Calculated elastic constants and deformation potentials of cubic SiC. (1991) (241)
Diamond nucleation by hydrogenation of the edges of graphitic precursors (1993) (234)
Valence-band ordering and magneto-optic exciton fine structure in ZnO (2002) (228)
Second-harmonic generation of I-III-VI 2 chalcopyrite semiconductors: Effects of chemical substitutions (2001) (211)
Electronic and crystal structure of Cu2-xS: Full-potential electronic structure calculations (2007) (202)
Valence-band discontinuity between GaN and AlN measured by x-ray photoemission spectroscopy (1994) (196)
Motion Induced Radiation from a Vibrating Cavity. (1996) (190)
Effective masses and valence-band splittings in GaN and AlN (1997) (181)
Electronic structure of GaN with strain and phonon distortions. (1994) (168)
High field electron transport properties of bulk ZnO (1999) (167)
Tight-binding approach to Computational Materials Science (1998) (148)
Stacking fault band structure in 4H–SiC and its impact on electronic devices (2001) (147)
Electronic structure and optical spectra of the semimetal ScAs and of the indirect-band-gap semiconductors ScN and GdN (2000) (145)
Theoretical study of the relative stability of wurtzite and rocksalt phases in MgO and GaN (2001) (136)
Electronic Band Structure of SiC Polytypes: A Discussion of Theory and Experiment (1997) (126)
First-principles calculation of the O vacancy in ZnO: A self-consistent gap-corrected approach (2008) (120)
Quasiparticle band structure of Zn-IV-N-2 compounds (2011) (109)
Electronic structure of rare-earth pnictides. (1996) (107)
Homogeneous Strain Deformation Path for the Wurtzite to Rocksalt High-Pressure Phase Transition in GaN. (2001) (102)
Rare-earth mononitrides (2012) (95)
Anomalous band-gap behavior and phase stability of c-BN-diamond alloys. (1993) (94)
Electronic structure and bonding at SiC/AlN and SiC/BP interfaces. (1991) (92)
Electronic band structure of ordered vacancy defect chalcopyrite compounds with formula II-III 2 -VI 4 (2004) (91)
X-ray photoelectron spectroscopy and theory of the valence band and semicore Ga 3d states in GaN. (1994) (89)
Electronic band structure trends of perovskite halides: Beyond Pb and Sn to Ge and Si (2016) (87)
Electronic structure and equilibrium properties of GaxAl1-xN alloys. (1993) (86)
SECOND-HARMONIC GENERATION AND BIREFRINGENCE OF SOME TERNARY PNICTIDE SEMICONDUCTORS (1998) (83)
Total energy differences between SiC polytypes revisited (1997) (82)
Magnetic properties of substitutional 3d transition metal impurities in silicon carbide (2003) (79)
Charge-neutral disorder and polytypes in heterovalent wurtzite-based ternary semiconductors: The importance of the octet rule (2015) (78)
Pressure-dependent elastic constants and sound velocities of wurtzite SiC, GaN, InN, ZnO, and CdSe, and their relation to the high-pressure phase transition: A first-principles study (2010) (77)
Electronic structure and properties of NiSi2 and CoSi2 in the fluorite and adamantane structures. (1987) (72)
Questaal: A package of electronic structure methods based on the linear muffin-tin orbital technique (2019) (72)
Exclusive studies of neutron and charged particle emission in collisions of 197Au +197Au at 400 MeV/nucleon. (1993) (70)
UV reflectivity of GaN: Theory and experiment. (1995) (70)
Band offsets between ZnGeN 2 , GaN, ZnO, and ZnSnN 2 and their potential impact for solar cells (2013) (69)
Ferromagnetic redshift of the optical gap in GdN (2007) (69)
Self-consistent dipole theory of heterojunction band offsets. (1990) (69)
Electromagnetic excitation of the double giant dipole resonance in 136Xe. (1993) (67)
Atomic-scale spin-polarized scanning tunneling microscopy applied to Mn3N2(010). (2002) (64)
Electronic structure of (diamond C)/(sphalerite BN) (110) interfaces and superlattices. (1989) (61)
Interstitial-nitrogen- and oxygen-induced magnetism in Gd-doped GaN (2009) (60)
Universal transition state for high-pressure zinc blende to rocksalt phase transitions. (2005) (60)
Valence band structure of polytypic zinc-blende/wurtzite GaAs nanowires probed by polarization-dependent photoluminescence (2012) (60)
Single crystal V2O5 and lower oxides. A survey of their electronic, optical, structural, and surface properties (1980) (59)
Exclusive hadronic B decays to charm and charmonium final states. (1994) (59)
Erratum: Elastic constants and related properties of tetrahedrally bonded BN, AlN, GaN, and InN [Phys. Rev. B 53, 16310 (1996)] (1997) (59)
First-principles study of the preference for zinc-blende or rocksalt structures in FeN and CoN (2004) (59)
Electronic and lattice dynamical properties of II-IV-N2 semiconductors (2011) (58)
First-principles study of phonons and related ground-state properties and spectra inZn-IV-N2compounds (2008) (58)
First-Principles Calculations of Elasticity, Polarization-Related Properties, and Nonlinear Optical Coefficients in Zn-IV-N2 Compounds (2009) (57)
Electronic structure of CrN: A borderline Mott insulator (2009) (56)
Measurement of the D*(2010) branching fractions. (1992) (55)
Band structure parameters of wurtzite and zinc-blende GaAs under strain in the GW approximation (2011) (54)
Electronic structure of Gd pnictides calculated within the LSDA + U approach (2006) (54)
Electronic structure of wide-band-gap ternary pnictides with the chalcopyrite structure. (1994) (54)
Application of generalized gradient-corrected density functionals to iron. (1992) (52)
Electronic structure and magnetic interactions in MnN and Mn3N2 (2003) (49)
OPTICAL-ABSORPTION BANDS IN THE 1-3 EV RANGE IN N-TYPE SIC POLYTYPES (1999) (49)
Electronic structure and magnetism of europium chalcogenides in comparison with gadolinium nitride (2006) (49)
Interface-bond-polarity model for semiconductor heterojunction band offsets. (1990) (48)
Calculated and measured uv reflectivity of SiC polytypes. (1994) (47)
Band-structure analysis of the conduction-band mass anisotropy in 6H and 4H SiC. (1995) (47)
Electronic driving force for stacking fault expansion in4H‐SiC (2006) (46)
Unified path for high-pressure transitions of SiC polytypes to the rocksalt structure (2003) (45)
THEORETICAL STUDY OF THE BAND OFFSETS AT GAN/ALN INTERFACES (1994) (44)
Mn-doped ScN : A dilute ferromagnetic semiconductor with local exchange coupling (2005) (44)
Electronic structure and magnetic properties of transition-metal-doped 3C and 4H silicon carbide (2006) (42)
Lattice dynamics in perovskite halides CsSnX$_3$ with X=I,Br,Cl (2014) (42)
Electronic structure and magnetism in Bi 2 Te 3 , Bi 2 Se 3 , and Sb 2 Te 3 doped with transition metals (Ti–Zn) (2008) (42)
Electronic structure of dense amorphous carbon. (1994) (41)
SECOND-HARMONIC GENERATION IN SIC POLYTYPES (1997) (40)
First-principles study of the elasticity, piezoelectricity, and vibrational modes in LiGaO 2 compared with ZnO and GaN (2010) (40)
Graphitization Effects on Diamond Surfaces and the Diamond/Graphite Interface (1996) (39)
Comparison between experiment and calculated band structures for DyN and SmN (2007) (38)
Strain effects on the spin-orbit-induced band structure splittings in monolayer MoS2and graphene (2013) (38)
Theory of semiconductor heterojunction valence-band offsets: From supercell band-structure calculations toward a simple model. (1988) (37)
Native point defects and doping in ZnGeN 2 (2016) (37)
Pressure dependence of sound velocities in 3C−SiC and their relation to the high-pressure phase transition (2002) (37)
Stability and half-metallicity of transition metal pnictides in tetrahedrally bonded structures (2005) (36)
The energy band structure of V2O5. I. Theoretical approach and band calculations (1980) (36)
HETEROEPITAXY OF DIAMOND ON C-BN : GROWTH MECHANISMS AND DEFECT CHARACTERIZATION (1994) (35)
Changes of the geometry and band structure of SiC along the orthorhombic high-pressure transition path between the zinc-blende and rocksalt structures (2002) (35)
Proton irradiation induced defects in β-Ga2O3: A combined EPR and theory study (2018) (35)
Quasiparticle self-consistent G W calculations of the electronic band structure of bulk and monolayer V 2 O 5 (2015) (34)
Electronic structure of defects and doping in ZnO: Oxygen vacancy and nitrogen doping (2013) (34)
Electronic band structure of Mg − IV − N 2 compounds in the quasiparticle-self-consistent G W approximation (2016) (34)
Vibrational modes inZnGeN2: Raman study and theory (2008) (34)
Noncritically phase-matched second-harmonic-generation chalcopyrites based onCdSiAs2andCdSiP2 (2004) (33)
Magnetic exchange interactions in the gadolinium pnictides from first principles (2008) (33)
Calculated phonon band structure and density of states and interpretation of the Raman spectrum in rocksalt ScN (2009) (33)
Tight-binding muffin-tin orbital green's function method for surface and interface electronic structure calculations (1986) (32)
Which electronic structure method for the study of defects: A commentary (2011) (32)
Electronic structure of ZnGeP 2 : A detailed study of the band structure near the fundamental gap and its associated parameters (1999) (32)
Structure and phonons ofZnGeN2 (2005) (32)
Observation of a new charmed strange meson. (1994) (32)
From Band Structures to Linear and Nonlinear Optical Spectra in Semiconductors (2000) (31)
Optical reflectivity of 3C and 4H‐SiC polytypes: Theory and experiment (1993) (31)
Valence band effective-mass Hamiltonians for the group-III nitrides from quasiparticle self-consistentGWband structures (2012) (30)
Structure and magnetic properties of MnN, CrN, and VN under volume expansion (2005) (29)
Magnetic properties of transition-metal nitrides (2005) (29)
Identification of Raman-active phonon modes in oriented platelets of InN and polycrystalline InN (2000) (29)
Electronic band structure of graphene from resonant soft x-ray spectroscopy: The role of core-hole effects (2012) (29)
Computational identification of Ga-vacancy related electron paramagnetic resonance centers in β-Ga2O3 (2018) (28)
X-ray absorption, glancing-angle reflectivity, and theoretical study of the N K- and Ga M{sub 2,3}-edge spectra in GaN (1997) (28)
Disorder effects on the band structure of ZnGeN 2 : Role of exchange defects (2016) (27)
Comment on "Demonstration of the casimir force in the 0.6 to 6 &mgr;m range" (1999) (27)
Effects of biaxial strain on stability and half-metallicity of Cr and Mn pnictides and chalcogenides in the zinc-blende structure (2005) (27)
Atomic-resolved depth profile of strain and cation intermixing around LaAlO3/SrTiO3 interfaces (2016) (26)
Measurement of Cabibbo-suppressed decays of the tau lepton. (1994) (26)
Band Gaps, Band‐Offsets, Disorder, Stability Region, and Point Defects in II‐IV‐N2 Semiconductors (2019) (26)
Quasiparticle self-consistent GW band structure of β-Ga2O3 and the anisotropy of the absorption onset (2017) (25)
Lattice polarization effects on the screened Coulomb interaction $W$ of the GW approximation (2017) (25)
Electronic-structure study of the (110) inversion domain boundary in SiC. (1990) (25)
Electronic structure and magnetism of the semimetals ErAs and ErxSc1-xAs. (1994) (24)
Theoretical study of cation-related point defects in ZnGeP2 (2005) (24)
Electronic structure of EuN: Growth, spectroscopy, and theory (2011) (24)
Electronic structure of copper/diamond interfaces including effects of interfacial hydrogen (1993) (23)
Electronic structure of BeCN2: A proposed nearly direct wide-band-gap semiconductor. (1992) (23)
V2O5: A 2D van der Waals Oxide with Strong In-Plane Electrical and Optical Anisotropy. (2017) (23)
Band structure ofCdGeAs2near the fundamental gap (2002) (23)
On the origin of the split-off conduction bands in V2O5 (1981) (23)
Identification of a N-related shallow acceptor and electron paramagnetic resonance center in ZnO: $N_{2}^{+}$ on the Zn site (2013) (23)
The energy band structure of V2O5. II. Analysis of the theoretical results and comparison with experimental data (1980) (23)
Two-photon production of charged pion and kaon pairs. (1994) (22)
Critical evaluation of the LDA + U approach for band gap corrections in point defect calculations: The oxygen vacancy in ZnO case study (2011) (22)
Vibrational properties of rare-earth nitrides: Raman spectra and theory (2009) (22)
Erratum: Band offsets between ZnGeN2 , GaN, ZnO, and ZnSnN2 and their potential impact for solar cells [Phys. Rev. B 88 , 075302 (2013)] (2017) (21)
Observation of an Excited Charmed Baryon Decaying into Xi 0c pi + (1996) (21)
Limit on the tau neutrino mass. (1993) (21)
Heterovalent ternary II-IV-N2 compounds: perspectives for a new class of wide-band-gap nitrides (2013) (21)
Tau decays into three charged leptons and two neutrinos. (1996) (21)
Strong enhancement of second-order response coefficients in tellurium containing Ag-III-VI2 compounds (2000) (20)
Electronic structure and total energy of diamond/BeO interfaces (1992) (20)
Electronic band structure information of GdN extracted from x-ray absorption and emission spectroscopy (2010) (20)
All-electron quasi-particle self-consistent $GW$ band structures for SrTiO$_3$ including lattice polarization corrections in different phase (2017) (20)
Internal strain effects on the phase diagram of Ni-Pt alloys. (1993) (20)
Calculated interband optical transition spectra of GdN (2008) (20)
Aspects of spin-polarized scanning tunneling microscopy at the atomic scale: experiment, theory, and simulation (2004) (19)
Superparamagnetism in Gd-doped GaN induced by Ga-vacancy clustering (2012) (19)
Optoelectronic Dichotomy of Mixed Halide CH3NH3Pb(Br1- xCl x)3 Single Crystals: Surface versus Bulk Photoluminescence. (2018) (19)
First-principles Study of Nitrogen Vacancies in GdN (2011) (19)
First-principles calculations of second-order optical response functions in chalcopyrite semiconductors (2003) (19)
Measurement of the ratio scrB(D+--> pi 0l+ nu )/scrB(D+-->K-bar0l+ nu ). (1993) (18)
Investigation of the stability of the hexagonal–cubic born nitride prism interface (1996) (18)
Electronic structure of 3C inclusions in 4H SiC (2007) (18)
Phonons and related spectra in bulk and monolayer V2O5 (2014) (18)
First-principles study of point defects in LiGaO2 (2019) (18)
Electronic structure of Be2C. (1995) (18)
Deep level defects and cation sublattice disorder in ZnGeN2 (2020) (17)
Comment on "Orthorhombic Intermediate State in the Zinc Blende to Rocksalt Transformation Path of SiC at High Pressure". (2002) (17)
"Wrong" bond interactions at inversion domain boundaries in GaAs. (1992) (17)
First-principles calculation of the zone center phonons in ZnSiN 2 : Comparison with infrared data (2007) (16)
Theoretical study of the phosphorus vacancy in Zn Ge P 2 (2006) (16)
Electronic and optical properties of the group-III nitrides, their heterostructures and alloys (1995) (16)
Electronic structure, Schottky barrier, and optical spectra of the SiC/TiC {111} interface (1997) (15)
Spin-orbit effects on the band structure and Fermi surface of ErAs and Er x Sc 1 − x As (1997) (15)
Effects of structural relaxation, interdiffusion, and surface termination on two-dimensional electron gas formation at theLaAlO3/SrTiO3(001) interface (2015) (15)
Theoretical evaluation of LiGaO 2 for frequency upconversion to ultraviolet (1999) (15)
Spin-dependent resonant tunneling through semimetallic ErAs quantum wells in a magnetic field. (1995) (15)
Electronic structure and magnetic properties ofMn3GaNprecipitates inGa1−xMnxN (2005) (15)
Electronic structure of bulk and surface vanadyl oxygen vacancies in the layer compound V2O5 (1983) (15)
XPS measurement of the SiC/AlN band-offset at the (0001) interface (1995) (15)
Electronic structure of thin heterocrystalline superlattices in SiC and AlN (2003) (15)
Systematic study of the exchange interactions in Gd-doped GaN containing N interstitials, O interstitials, or Ga vacancies (2015) (14)
Nanometer-scale investigation of metal-SiC interfaces using ballistic electron emission microscopy (1998) (14)
Quasiparticle self-consistent GW band structures of Mg-IV-N2 compounds: The role of semicore d states (2019) (14)
Optical response and band structure of LiCoO2 including electron-hole interaction effects (2021) (14)
Shape studies of quark jets versus gluon jets at s=10 GeV. (1992) (13)
Computational study of phonon modes in short-period AlN/GaN superlattices (2009) (13)
Linear response theoretical study of the exchange interactions in Mn-doped ScN: Effects of disorder, band gap, and doping (2008) (13)
Crystal Structure, Electronic Structure and Magnetism of Transition Metal Nitrides (2005) (13)
Computational study of electron paramagnetic resonance parameters for Mg and Zn impurities in β-Ga2O3 (2019) (13)
Core-level binding energy shifts as a tool to study surface processes on LaAlO 3 /SrTiO 3 (2017) (13)
Core-electron relaxation energy in small metallic particles (1985) (13)
Electronic structure, doping, and lattice dynamics of LiGaO2 (2011) (12)
Analysis of core-level shifts in some metallic Ni compounds. (1986) (12)
First-principles study of n- and p-type doping opportunities in LiGaO2 (2020) (12)
First-principles study of Oxygen vacancies in Mg$_{x}$Zn$_{1-x}$O alloys (2009) (12)
Optical conductivity and x-ray absorption and emission study of the band structure of MnN films (2005) (12)
Topological band structure transitions and goniopolar transport in honeycomb antimonene as a function of buckling (2019) (12)
Anisotropy of UV-reflectivity in wurtzite crystals: a comparison between GaN and CdSe (2002) (12)
Electronic Structure of Diamond, Silicon Carbide, and the Group-III Nitrides (1994) (12)
Band-gap bowing in Ga1−xInxN alloys (1997) (12)
Electronic structure of the vanadyl oxygen vacancy in V2O5 : periodic vacancy single layer model (1981) (11)
Effects of the van der Waals Interactions on Structural and Electronic Properties of CH3NH3(Pb,Sn)(I,Br,Cl)3 Halide Perovskites (2020) (11)
Quasiparticle self-consistent GW electronic band structures of Be-IV-N2 compounds (2017) (11)
Electronic Structure and Optical Properties of ZnGeN2 (1999) (11)
Schottky barrier formation at ErAs/GaAs interfaces: a case of Fermi level pinning by surface states (1998) (11)
Carrier-controlled anomalous Hall effect in an intrinsic ferromagnetic semiconductor (2017) (11)
Vibrational spectra and nonlinear optical coefficients of rhombohedral CsGe X 3 halide compounds with X = I , Br, Cl (2016) (11)
Interface dependence of band offsets in lattice-matched isovalent heterojunctions. (1990) (11)
Theoretical Studies of ZnO and Related Mg x Zn1−xO Alloy Band Structures (1999) (10)
Valence-band discontinuity between GaN and AIN measured by x-ray photoemission spectroscopy (1995) (10)
A Comparison of the Wurtzite and Zincblende Band Structures for SiC, AlN and GaN (1992) (10)
Pseudopotential linear response method for core hole screening in metals (1985) (10)
Effects of vacancies and impurities on the relative stability of rocksalt and zincblende structures for MnN (2007) (10)
First-principles study of native defects inCdGeAs2 (2008) (10)
Study of the Unstable Nucleus 10Li in Stripping Reactions of the Radioactive Projectiles 11Be and 11Li. (1995) (10)
Molecular-dynamics study of diamond/silicon (001) interfaces with and without graphitic interface layers (1997) (10)
Elastic Constants and Related Properties of the Group III-Nitrides (1995) (10)
Raman study of the vibrational modes in ZnGeN2 (0001) (2016) (10)
Band-Offsets Between Group-III-Nitrides (1994) (10)
On the relation between XPS and AES relaxation energies in metals (1987) (9)
Theoretical study of the vanadyl-oxygen vacancy in V2O5: tight-binding Green function calculation, optical properties and neutral vacancy ground-state splitting (1986) (9)
Role of the different defects, their population and distribution in the LaAlO3/SrTiO3 heterostructure's behavior (2018) (9)
Band alignment of III-N, ZnO and II–IV-N2 semiconductors from the electron affinity rule (2019) (9)
Buckled honeycomb antimony: Higher order topological insulator and its relation to the Kekulé lattice (2020) (8)
Candidates for p-type doping of ZnGeN2 (2020) (8)
Atomic-scale structure of η-phase Mn3N2(010) studied by scanning tunneling microscopy and first-principles theory (2004) (8)
Electronic structure of SiCTiC interfaces (1992) (8)
Ultrathin 2D-oxides: A perspective on fabrication, structure, defect, transport, electron, and phonon properties (2021) (8)
Native interstitial defects in ZnGeN$_2$ (2017) (8)
Normal-state Nernst effect of a high-critical-temperature superconductor. (1996) (8)
Vibrational modes in the Pmc2 1 structure of ZnGeN 2 (2016) (7)
Ordering in the mixed ZnGeN2 -GaN alloy system: Crystal structures and band structures of ZnGeGa2N4 from first principles (2018) (7)
Theory of light emission polarization reversal in zinc-blende and wurtzite nanowires (2014) (7)
Material Properties of GaN in the Context of Electron Devices (1998) (7)
Band-gap bowing inAgGa(Se1−xTex)2and its effect on the second-order response coefficient and refractive indices (2007) (7)
Metal–Organic Chemical Vapor Deposition of ZnGeGa2N4 (2020) (7)
Electrical Characterization and Charge Transport in Chemically Exfoliated 2D LixCoO2 Nanoflakes (2020) (7)
Instability of the layered orthorhombic post-perovskite phase of SrTiO3 and other candidate orthorhombic phases under pressure (2018) (7)
Theoretical Studies of ZnO and Related Mg x Zn 1-x O Alloy Band Structures (1998) (7)
First-principles calculations of phonons and Raman and infrared spectra in Cd-IV-N 2 compounds (2018) (7)
On the calculation of XPS and aes relaxation energies in density functional theory (1985) (6)
Unoccupied electronic resonances of Sc adsorbed on W(001) by k-resolved inverse photoemission. (1995) (6)
Observation of the charmed baryon Sigma c+ and measurement of the isospin mass splittings of the Sigma c. (1993) (6)
First principles calculations of elastic properties under pressure in SiC (2010) (6)
Quasiparticle self-consistent GW band structures and high-pressure phase transitions of LiGaO2 and NaGaO2 (2020) (6)
Recent advances in atomic‐scale spin‐polarized scanning tunneling microscopy (2005) (6)
Characterization Of Bulk, Polycrystalline Indium Nitride Grown At Sub-Atmospheric Pressures (1997) (6)
Computational study of electron paramagnetic resonance spectra for Li and Ga vacancies in LiGaO2 (2019) (6)
Erratum: Electronic structure of (diamond C)/(sphalerite BN) (110) interfaces and superlattices (1990) (6)
Ds+ decays to eta rho +, eta ' rho +, and phi rho + (1992) (6)
Quasiparticle Self‐Consistent GW Study of (Ga1−xAlx)2O3 Alloys in Monoclinic and Corundum Structures (2019) (6)
Band Structure and Cation Ordering in LiGaO 2 (1996) (6)
Efficient direct calculation method for dielectric response in semiconductors. (1989) (6)
Quasiparticle self-consistent GW band structure of CrN (2020) (5)
Transverse-mode coupling in a Kerr medium. (1996) (5)
Electronic Structure and Magnetic Properties of Mn3GaN Precipitates in Ga1-xMnxN (2005) (5)
Calculated phonon modes, infrared, and Raman spectra in ZnGeGa2N4 (2020) (5)
The effects of biaxial strain on stability and half-metallicity of zinc blende CrSb (2005) (5)
The influence of hydrogen saturation on the local densities of states in small Si, Ge AND GaAs clusters (1981) (5)
Nitrogen pair − hydrogen complexes in ZnO and p-type doping. (2012) (4)
First-principles calculations of elastic and piezoelectric constants and spontaneous polarization in Cd-IV-N2 compounds (2018) (4)
Theory of Below Gap Absorption Bands in n-Type SiC Polytypes; Or, how SiC got its Colors (2000) (4)
First-principles calculation of resonant x-ray emission spectra applied to ZnO (2011) (4)
Structural studies and electronic properties of diamond-like amorphous carbon (1993) (4)
Experimental determination of the valence band offsets of ZnGeN2 and (ZnGe)0.94Ga0.12N2 with GaN (2021) (4)
Study of the decays Lambda c+--> Xi 0K+, Lambda c+--> Sigma +K+K-, and Lambda c+--> Xi -K+ pi + (1993) (4)
Silicon valence band auger spectrum : A cluster approach (1980) (4)
CdGeN2 and ZnGe0.5Sn0.5N2: Two New Nitride Semiconductors with Band Gaps in the Blue-Green (2012) (4)
Decays of tau leptons to final states containing K0S mesons. (1996) (4)
First-principles calculations of phonons and Raman spectra in monoclinic CsSnCl$_3$ (2015) (4)
Magnetic susceptibilities of the random-site diluted XY antiferromagnet (1987) (4)
Large band-gap bowing inCu1−xAgxGaS2chalcopyrite semiconductors and its effect on optical parameters (2007) (3)
The importance of the self-interaction correction for Jahn–Teller distortion of the zinc vacancy in ZnGeP2 (2009) (3)
Erratum: Strain effects on the spin-orbit-induced band structure splittings in monolayer MoS 2 and graphene [Phys. Rev. B 88, 155404 (2013)] (2014) (3)
Calculated x-ray linear dichroism spectra for Gd-doped GaN (2011) (3)
Topological obstructed atomic limit insulators by annihilating Dirac fermions (2021) (3)
ELECTRONIC STRUCTURE OF A CERAMIC/CERAMIC INTERFACE: SiC/AIN (1990) (3)
Site Dependence of Electronic Structure of Gd Impurities in GaN (2011) (3)
Phase Diagram of Ni-Pt from Linear Muffin-Tin Orbitals Total Energy Calculations (1991) (3)
Diamond {111} Surface: Graphitization or Reconstruction? (1995) (3)
Electronic and magnetic properties of electron-doped V 2 O 5 and NaV 2 O 5 (2015) (3)
Measurement of the inclusive semielectronic D0 branching fraction. (1996) (3)
Weak localization effects on the upper critical field of bulk superconductors. (1987) (3)
Efficient ab-initio method for the calculation of frequency dependent non-linear optical response in semiconductors: application to second harmonic generation (1997) (3)
N2, NO, and O2 molecules in LiGaO2 in both Ga and Li sites and their relation to the vacancies (2022) (3)
Buckled honeycomb group-$V$--$S_6$ symmetric $(d-2)$ higher order topological insulators (2020) (3)
Band Gaps and Stability of CsSiX3 Halides (2019) (3)
Band Structure Interpretation of the Optical Transitions between Low-Lying Conduction Bands in n-Type Doped SiC Polytypes (1997) (3)
Molecular model for interstitial impurities in V2O5 (1981) (3)
First-principles calculations of phonon derived Raman and infrared spectra in Be-IV-N2 compounds (2019) (3)
First-principles study of the structural and magnetic properties of iron indium nitride (2005) (3)
Electronic Structure and Optical Properties of ZnGeN 2 (1998) (3)
Jahn–Teller Distortion of the Zinc Vacancy in ZnGeP2 (2008) (3)
Electronic structure of magnetic impurities and defects in semiconductors: A guide to the theoretical models (2016) (2)
Fully opposite spin polarization of electron and hole bands in DyN and related band structures of GdN and HoN (2015) (2)
Theoretical study of diamond interfaces with related semiconductors (1990) (2)
Measurement of the form factors for B-bar0-->D*+ (1996) (2)
First-principles study of native defects in CdGeAs2 (2008) (2)
Single well or double well: First-principles study of 8 H and 3 C inclusions in the 4 H SiC polytype (2012) (2)
Zone-center phonons in yellow phase CsSnI 3 (2017) (2)
Understanding the Crystallographic Phase Relations in Alkali‐Trihalogeno‐Germanates in Terms of Ferroelectric or Antiferroelectric Arrangements of the Tetrahedral GeX3 Units (2019) (2)
Bond lengths, phase stability, and band gaps in MgxZn1−xO alloys (2009) (2)
Electronic structure and magnetic interactions in MnN and Mn 3 N 2 (2003) (2)
Ion blocking dip shape analysis around a LaAlO 3 /SrTiO 3 interface (2018) (2)
Electronic Structure of Wide-Band-Gap Chalcopyrites (1992) (2)
First-principles study of the phonon replicas in the photoluminescence spectrum of 4H -SiC (2020) (2)
First-principles calculations of elasticity , polarization-related properties , and nonlinear optical coefficients in Zn-IV-N 2 compounds (2009) (2)
Delocalization of dark and bright excitons in flat-band materials and the optical properties of V2O5 (2022) (2)
Chapter 12 Band Structure of the Group III Nitrides (1997) (2)
Electronic Structure of Rare-Earth Pnictides for Metallization of Semiconductors (1994) (2)
Quasiparticle self-consistent GW energy band calculations for Ge3N4 phases (2020) (2)
Electronic Structure and Related Properties of Tetrahedrally Bonded Wide-Band-Gap Materials Containing Early Elements of the Periodic Table (1995) (2)
Core‐Hole Screening in Small Metallic Particles as a Function of Core‐Hole Position (1985) (2)
Ordering in the mixed ZnGeN_{2}-GaN alloy system: Crystal structures and band structures of ZnGeGa_{2}N_{4} from first principles (2019) (2)
First-principles study of point defects in LiGaO 2 (2019) (1)
Robustness of electronic screening effects in electron spectroscopies: example of V$_2$O$_5$ (2022) (1)
Erratum: First-principles study of phonons and related ground-state properties and spectra in Zn − IV − N 2 compounds [Phys. Rev. B 78 , 115204 (2008)] (2013) (1)
Electronic structure of SiC-TiC interfaces (1992) (1)
Topological obstructed atomic limit by annihilating Dirac fermions (2020) (1)
Spin-polarized two-dimensional electron/hole gases on LiCoO$_2$ layers. (2020) (1)
Substrate Step Induced Strain in Heteroepitaxial Growth (1988) (1)
First-principles calculations of second-order nonlinear optical coefficients in the static limit and Pockels coefficients in III-N and II−IV−N2 compounds (2018) (1)
Topological quantum switch and controllable one-dimensional conducting paths in antimonene facilitated by breaking the inversion symmetry (2020) (1)
Quasi-particle self-consistent GW calculation of the band structure of $\beta$-Ga$_2$O$_3$ (2017) (1)
X-ray absorption and reflection as probes of the GaN conduction bands: Theory and experiment of the N K-edge and Ga M{sub 2,3} edges (1996) (1)
Electronic Structure and Magnetic Properties of Transition Metal Doped Silicon Carbide in Different Polytypes (2006) (1)
Structure and Properties of Inversion Domain Boundaries in β-Sic (1989) (1)
Electron microscopy and spectroscopic study of structural changes, electronic properties, and conductivity in annealed LixCoO2 (2020) (1)
Core Hole Relaxation Energy in Semiconductors. Using a Pseudopotcntial Description of the Core Hole Perturbation (1989) (1)
Tight-Binding Linear Muffin-Tin Orbital Implementation of the Difference Equation Green's Function Approach for 2D-Periodic Systems (1997) (1)
Wrong Bonds at Compound Semiconductor Grain Boundaries (1990) (1)
Large band gap bowing in CuAgGaS2 chalcopyrite semiconductors and its effect on optical parameters (2007) (1)
Electronic states in ErAs quantum wells (1996) (1)
Real-space representation of the quasiparticle self-consistent GW self-energy and its application to defect calculations (2022) (1)
Stacking Faults and 3C Quantum Wells in Hexagonal SiC Polytypes (2006) (1)
Precision measurement of the Ds*+-Ds+ mass difference. (1994) (1)
Electronic Structure of Wide Bandgap Semiconductor Interfaces: Cubic SiC/AIN, SiC/BP, C/BN (1989) (1)
Erratum: First-principles calculations of elasticity, polarization-related properties, and nonlinear optical coefficients in Zn-IV- N2 compounds [Phys. Rev. B 79, 245205 (2009)] (2017) (1)
Comment on "Theory of Incomplete Crystals and Crystalline Interfaces" by F. Garcia-Moliner and V. R. Velasco (1987) (1)
Improved quasiparticle self-consistent electronic band structure and excitons in $\beta$-LiGaO$_2$ (2023) (1)
Vibrational properties of ScN and rare-earth nitrides: theory and and Raman spectra (2009) (1)
Electronic Structure of Tunable Materials MnAl and MnGa (1999) (1)
Can Polar Interface Energies be Calculated by Means of Supercells (1991) (1)
Equilibrium Structure and Schottky Barriers at Eras/Gaas Interfaces (1997) (1)
Computational studies of beta-Ga2O3 band structure and the electron paramagnetic resonance spectra of the Ga-vacancy defects (Conference Presentation) (2018) (1)
Gadolinium and Oxygen co-doping of Gallium Nitride: an LSDA + U study (2006) (1)
Dopants and Defects in Semiconductors (2012) (1)
Theoretical Study of Group-III-Nitride Alloys (1996) (1)
Calculated phonon modes, infrared and Raman spectra in orthorhombic α − MoO3 and monolayer MoO3 (2021) (1)
AB-Initio Calculations Of Second Order Optical Response Functions In Wurtzite GAN and ALN, And Their Short Period Superlattices (1997) (1)
Erratum: First-principles study of the phonon replicas in the photoluminescence spectrum of 4H−SiC [Phys. Rev. B 101 , 045203 (2020)] (2020) (1)
First-Principles Calculations of Nonlinear Optical Response Functions in Semiconductors (1999) (0)
Exchange interactions in Mn-doped ScN (2007) (0)
Computational Study of LiGaO 2 Electron Paramagnetic Resonance Spectra of Li and Ga Vacancies (2019) (0)
X-ray edge spectra of III-nitrides (1997) (0)
Phonons and related spectra in V$_{2}$O$_{5}$ bulk and monolayer(001) (2014) (0)
Erratum: First-principles study of the elasticity, piezoelectricity, and vibrational modes in Li Ga O 2 compared with ZnO and GaN [Phys. Rev. B 81, 235214 (2010)] (2010) (0)
Constructing the GW self-energy of a point defect from the perfect crystal and the near neighborhood of the defect (2017) (0)
Universal transition state and transition path for the high-pressure zinc blende to rocksalt phase transition (2005) (0)
Inverted band structure and excitons in halide perovskites (2014) (0)
Valence band effective Hamiltonians in nitride semiconductors (2012) (0)
Ferromagnetism in GdN: an antiferromagnet in disguise. (2009) (0)
GaAs Nanowires: A New Place to Explore Polytype Physics (2012) (0)
CsSnX 3 Band Structure Calculations by the QSGW Method (2012) (0)
Modeling of Wide Band Gap Semiconductor Alloys and Related Topics (1999) (0)
Effective mass calculations for shallow acceptors in nitrides (2012) (0)
Spin Polarization in Rare Earth Pnictides (1996) (0)
Gd in GaN: the role of magnetic vacancy clusters (2012) (0)
Quaternary MgSiN_2-GaN alloy semiconductors for deep UV applications (2022) (0)
How to deal with f-electrons in rare-earth nitrides: a critical review of existing approaches (2021) (0)
Electronic Structure of Native Point Defects in Zngep 2 (2003) (0)
Half-metallicity in EuN: A First-Principles Calculation (2013) (0)
Modelling of Wide-Band-Gap Semiconductor Alloys. (1995) (0)
Electronic structure of Gd impurities in GaN on Ga, N and Ga-N adjacent sites and the role of N interstitials (2011) (0)
Optical conductivity of MnN: a combined experimental and theoretical study. (2006) (0)
Electron Paramagnetic Resonance Investigation of Ga-vacancies in $\beta$-Ga$_2$O$_3$: Experiment and Theory (2018) (0)
Energies of formation and electronic band structure of Zn-IV-N$_{2}$ semiconductors (2011) (0)
Does the zinc vacancy in ZnGeP$_2$ exhibit a Jahn-Teller distortion? (2005) (0)
First principles calculations for Gd doped GaN (2008) (0)
Band structure of DyN and SmN (2007) (0)
Theory of photoluminescence polarization reversal in GaAs nanowires (2012) (0)
Abstract Submitted for the MAR16 Meeting of The American Physical Society Doping effects on the electronic and magnetic properties of V2O5 (2016) (0)
Doping effects on the electronic and magnetic properties of V$_2$O$_5$ (2016) (0)
First-principle calculation of elastic and piezoelectric tensors and zone center phonons in LiGaO$_{2}$ (2010) (0)
CsSnX3 (X= Cl, Br, I) band structure calculations by the QSGW method (2013) (0)
Energy band structure of bulk and monolayer vanadium pentoxide (V$_{2}$O$_{5}$) beyond the quasiparticle self-consistent GW approximation: lattice polarization effects (2015) (0)
Defects and doping in ZnGeN 2 : interstitials and p-type candidates (2018) (0)
Modeling of Quantized Electron and Hole States in GaAs Cylindrical Nanowires (2011) (0)
Electronic structure and stability of RbGeCl$_3$ (2017) (0)
Rare‐Earth Mononitrides (2012) (0)
Electronic Structure and Magnetic Properties of Transition Metal Doped Silicon Carbide (2001) (0)
Defect induced ferromagnetism in Gd doped GaN (2009) (0)
Computational study of defect complexes in $\beta$-LiGaO$_2$ and their relation to the donor-acceptor-pair recombination (2023) (0)
Electronic band structure, crystal structure and phonons of ZnSiN$_2$ (2006) (0)
Theoretical Study of native defects in CdGeAs$_2$ (2008) (0)
Electron Paramagnetic Resonance Investigation of Ga-vacancy Related Defects in $\beta$-Ga$_2$O$_3$: Experiment and Theory (2018) (0)
Electronic structure and magnetism in Mn_4N and Mn_2N (2004) (0)
Structure, Electronic Structure and Phonons of ZnSnN2 (2007) (0)
Electronic structure of CrN: a Mott insulator (2006) (0)
Quasiparticle self-consistent $GW$ band structures and phase transitions of LiAlO$_2$ in tetrahedrally and octahedrally coordinated structures (2022) (0)
Transition metal doped SiC: defect levels and magnetism (2006) (0)
Core-Hole Screening in Small Metallic Particles as a Function of Core-Hole Position (1985) (0)
Cation ordering in LiGaO 2 as a model structure for wurtzite alloys. (1997) (0)
Electric field and spin-orbit coupling effects on the band structure of monolayer WSe$_{2}$ (2015) (0)
Rare Earth Compound Integration with Semiconductors. (1998) (0)
X-ray absorption and reflection as probes of the GaN conduction bands: Theory and experiments (1997) (0)
Computational study of the zincblende to rocksalt transformation in Silicon Carbide (2001) (0)
Structural relationships and relative stability of different ABX 3 phases of inorganic halide perovskites with B=Ge (2019) (0)
Total Energy Differences Between Silicon Carbide Polytypes and their Implications for Crystal Growth (1997) (0)
Robustness of electronic screening effects in electron spectroscopies: Example of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi mathvariant="normal">V</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>5</mml:mn></mml (2023) (0)
Improved LDA+U model for band gap corrected ZnO defect calculations (2011) (0)
Electronic Structure and Derived Linear and Nonlinear Optical Properties of Chalcopyrites (1999) (0)
Corrigendum: Quasiparticle self-consistent GW electronic band structures of Be-IV-N2 compounds (2019 J. Phys.: Condens. Matter 31 335501) (2019) (0)
Calculated electron paramagnetic resonance g tensor and hyperfine parameters for zinc vacancy and N related defects in ZnO (2022) (0)
Comment on "Regulating the valence level arrangement of high-Al-content AlGaN quantum wells using additional potentials with Mg doping" by W. Lin, J. Kang et al., Phys. Chem. Chem. Phys., 2022, 24, 5529. (2023) (0)
Interactions between native point defects in ZnGeP$_2$. (2005) (0)
Electronic characterization of in-grown 8H inclusions in 4H-SiC using Ballistic Electron Emission Microscopy (BEEM) (2006) (0)
Rare-Earth Doping and Co-Doping of GaN for Magnetic and Luminescent Applications (2010) (0)
Electronic and total energy properties of ternary and quaternary semiconductor compounds, alloys, and superlattices: Theoretical study of Cu/graphite bonding (1992) (0)
Magnetic interactions in MnN and Mn_3N_2 (2004) (0)
Zone-center phonons in yellow phase CsSnI (2017) (0)
Unified transition path and universal transition state for ZB to RS or WZ to RS high pressure phase transition (2005) (0)
First-principles calculations of second order nonlinear optical coefficients in the static limit and Pockels coefficients in III-N and II-IV-N 2 compounds (2019) (0)
First-Principles Theory of Transition Metal Impurities in Silicon Carbide (2000) (0)
Electronic structure of Cu$_{2-x}$S and related compounds (2006) (0)
Phase stability, electronic structure and phonons in CsGeI$_3$ (2016) (0)
Zincblende versus Rocksalt structure in CoN and FeN (2004) (0)
Ab Initio Calculations of Second Harmonic Generation in SiC Polytypes (1998) (0)
Strong hot electron reflection from subsurface 8H-SiC inclusion in 4H-SiC: Ballistic Electron Emission Microscopy (BEEM) study (2010) (0)
Magneto-Optical Properties of Hybrid Magnetic Material Semiconductor Nanostructures (2007) (0)
Publisher's Note: Effects of structural relaxation, interdiffusion, and surface termination on two-dimensional electron gas formation at the LaAlO 3 /SrTiO 3 (001) interface [Phys. Rev. B 92, 155416 (2015)] (2016) (0)
Rare-earth nitrides: an LSDA+U study (2006) (0)
Topological quantum switch and controllable quasi 1D wires in antimonene (2020) (0)
Electronic structure of Cu2-xS and related compounds (2006) (0)
First-Principles Theory of Chalcopyrites in Support of Their Development for Nonlinear Optical Applications (2003) (0)
Rocksalt MnN: A Vacancy Stabilized Structure (2005) (0)
Second harmonic generation and birefringence of I-III-VI 2 semiconductors (2000) (0)
QSGW calculation of the band structure of Ga2O3-Al2O3 alloys (2019) (0)
Electronic properties of BeS, BeSe, and BeTe (1998) (0)
Electronic structure of 3 C inclusions in 4 H SiC (2015) (0)
Identification of a N-related shallow acceptor and related EPR center in ZnO: N2 on Zn site (2013) (0)
Publisher's Note: Phonons and related spectra in bulk and monolayer V 2 O 5 [Phys. Rev. B 89, 045109 (2014)] (2014) (0)
Electronic structure of GdN: magnetic and structural properties (2004) (0)
Distortion modes in inorganic halide perovskites: to twist or to stretch (2018) (0)
Electronic band structures and phonons in Cd-IV-N$_2$ semiconductors (2017) (0)
Improved quasiparticle self-consistent electronic band structure and excitons in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>β</mml:mi><mml:mtext>−</mml:mtext><mml:msub><mml:mi>LiGaO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math> (2023) (0)
Applications of LSDA+U to defects in semiconductors and calculation of magnetic exchange interactions (2010) (0)
Magnetic Behavior of 3d Transition Metals in Silicon Carbide (2002) (0)
Analysis of hadronic transitions in Upsilon (3S) decays. (1994) (0)
Uniaxial strain effects on the band structure and effective masses of wurtzite GaAs (2010) (0)
Electronic structure of Gd pnictides (2006) (0)
Electron Paramagnetic Resonance Investigation of Ga-vacancy related defects in β-Ga 2 O 3 : Experiment and Theory (2018) (0)
Quasiparticle self-consistent GW calculations of monolayer, bilayer and bulk MoS$_{2}$ (2012) (0)
Band offsets at GaN/ZnGeN$_2$ interfaces (2013) (0)
Electronic structure and magnetic properties of Mn 3 GaN precipitates in Ga (2005) (0)
Lattice polarization contribution in the quasi-particle self-consistent GW approach. (2017) (0)
Form factor ratio measurement in Lambda +c--> Lambda e+ nu e. (1995) (0)
Electrons and phonons in layered and monolayer vanadium pentoxide. (2016) (0)
Electronic and total energy properties of ternary and quaternary semiconductor compounds, alloys and superlattices. Final technical report, 1 December 1988-10 January 1992 (1992) (0)
A measurement of the inclusive semileptonic branching fractions and lifetime ratio of the B{sub u} and B{sub d} mesons (1993) (0)
Electronic structure and magnetic properties of transition-metal doped Bi$_{2}$Te$_{3}$, Bi$_{2}$Se$_{3}$, and Sb$_{2}$Te$_{3}$ for diluted magnetic semiconductors (2005) (0)
Measurement of the ratio of branching fractions B(D0--> pi -e+ nu e)/B(D0-->K-e+ nu e). (1995) (0)
First-principles Investigation of The Role of Organic Molecules Inside The α-phase of Hybrid Halide Perovskite CH 3 NH 3 BX 3 (B= Pb, Sn; X= I, Br, Cl) (2018) (0)
Computational Study of Chalcopyrite Semiconductors and Their Non-Linear Optical Properties (2007) (0)
Electronic branching ratio of the tau lepton. (1992) (0)
Relative stability of perovskite and non-perovskite phases ofinorganic trihalogeno germanates. (2020) (0)
Publisher's Note: Electronic band structure of Mg − IV − N 2 compounds in the quasiparticle-self-consistent G W approximation [Phys. Rev. B 94 , 125201 (2016)] (2016) (0)
Measurement of exclusive Lambda c decays with a Sigma + in the final state. (1993) (0)
Measurement of the D--> pi pi branching fractions. (1993) (0)
ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES OF ZnGeN (1998) (0)
Quasiparticle self-consistent <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> band structures and phase transitions of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>LiAlO</mml:mi><mml:mn>2</ (2022) (0)
A method of manufacturing a device having metallized magnetic substrates (1999) (0)
First-principles Study of the Structural and Magnetic Properties of Cobalt Indium Nitride (2005) (0)
Quaternary <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">MgSiN</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math> -GaN alloy semiconductors for deep UV applications (2022) (0)
Erratum: Electronic-structure study of the (110) inversion domain boundary in SiC (1990) (0)
Electronic band structure and phonons in V2O5 (2013) (0)
Inclusive decay B--> eta X. (1996) (0)
Analysis of the ANNNI model for SiC polytypes (1998) (0)
Electronic structure of SmN, DyN, and GdN (2007) (0)
Chemical trends in halide perovskite electronic properties (2015) (0)
ScN:Mn a dilute ferromagnetic semiconductor (2005) (0)

This paper list is powered by the following services:

Other Resources About Walter Lambrecht

en.wikipedia.org

What Schools Are Affiliated With Walter Lambrecht?

Walter Lambrecht is affiliated with the following schools: