David Chapman Langreth
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Physics
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(Suggest an Edit or Addition)David Chapman Langreth'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
- van der Waals density functional for general geometries. (2004) (3955)
- Higher-accuracy van der Waals density functional (2010) (1846)
- Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond (2007) (867)
- Beyond the local-density approximation in calculations of ground-state electronic properties (1983) (787)
- Exchange-correlation energy of a metallic surface: Wave-vector analysis (1977) (633)
- The exchange-correlation energy of a metallic surface (1975) (632)
- Van der Waals density functional for layered structures. (2003) (509)
- Structure of Binary Liquid Mixtures. I (1967) (457)
- A density functional for sparse matter (2009) (425)
- Theory of nonuniform electronic systems. I. Analysis of the gradient approximation and a generalization that works (1980) (407)
- Long Range Interactions in Nanoscale Science. (2010) (321)
- Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett. 92, 246401 (2004)] (2005) (317)
- Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite. (2006) (314)
- Friedel Sum Rule for Anderson's Model of Localized Impurity States (1966) (307)
- Van der Waals Density Functional Theory with Applications (2005) (286)
- Structure of Binary Liquid Mixtures. II. Resistivity of Alloys and the Ion-Ion Interaction (1967) (284)
- Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules. (2009) (261)
- Compressibility and Binding Energy of the Simple Metals (1967) (245)
- Singularities in the X-Ray Spectra of Metals (1970) (207)
- Easily Implementable Nonlocal Exchange-Correlation Energy Functional (1981) (204)
- Enhancing gas adsorption and separation capacity through ligand functionalization of microporous metal-organic framework structures. (2011) (167)
- A Spin Dependent Version of the Langreth-Mehl Exchange-Correlation Functional (1985) (162)
- Stacking interactions and the twist of DNA. (2008) (162)
- Many-body phenomena at surfaces (1984) (160)
- Theory of Spin Resonance in Dilute Magnetic Alloys (1972) (130)
- Binding energies in benzene dimers: Nonlocal density functional calculations. (2005) (122)
- Tractable nonlocal correlation density functionals for flat surfaces and slabs (2000) (112)
- Stacking interactions and DNA intercalation. (2009) (111)
- RPM3: a multifunctional microporous MOF with recyclable framework and high H2 binding energy. (2009) (105)
- Derivation of the Landauer conductance formula (1981) (99)
- Singularities in the X-Ray Absorption and Emission of Metals (1969) (97)
- HOW LONG DOES IT TAKE FOR THE KONDO EFFECT TO DEVELOP (1999) (92)
- Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (2006) (91)
- Understanding the preferential adsorption of CO2 over N2 in a flexible metal-organic framework. (2011) (89)
- Deep-Hole Excitations in Solids. II. Plasmons and Surface Effects in X-Ray Photoemission (1973) (88)
- Approximate Screening Functions in Metals (1969) (86)
- Energetics and dynamics of H(2) adsorbed in a nanoporous material at low temperature. (2009) (84)
- Density functional theory including Van Der Waals forces (1995) (83)
- Interaction of molecular hydrogen with microporous metal organic framework materials at room temperature. (2010) (81)
- UNIFIED TREATMENT OF ASYMPTOTIC VAN DER WAALS FORCES (1998) (80)
- A density functional theory study of the benzene-water complex. (2008) (75)
- Linear and Nonlinear Response Theory with Applications (1976) (72)
- Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory. (2005) (66)
- Deep-Hole Excitations in Solids. I. Fast-Electron-Plasmon Effects (1972) (65)
- Change-in-self-consistent-field theory of the work function (1978) (62)
- Born-Oppenheimer Principle in Reverse: Electrons, Photons, and Plasmons in Solids-Singularities in Their Spectra (1971) (60)
- Molecular hydrogen "pairing" interaction in a metal organic framework system with unsaturated metal centers (MOF-74). (2010) (58)
- Charged Dislocations in Ionic Crystals (1962) (57)
- Kondo effect in coupled quantum dots: A noncrossing approximation study (2002) (56)
- An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases. (2008) (55)
- A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding (2010) (52)
- Corrections to the Local Density Approximation: Gradient Expansion versus Wave-Vector Analysis for the Metallic Surface Problem (1977) (46)
- The gradient approximation to the exchange-correlation energy functional: A generalization that works☆ (1979) (44)
- Polaron Mobility at Finite Temperature (1967) (43)
- Evaluation of a density functional with account of van der Waals forces using experimental data of H2 physisorption on Cu(111) (2011) (41)
- Analyzing the frequency shift of physiadsorbed CO 2 in metal organic framework materials (2012) (41)
- Kondo physics in the single-electron transistor with ac driving (1998) (40)
- Adsorption of n -butane on Cu(100), Cu(111), Au(111), and Pt(111): Van der Waals density-functional study (2010) (40)
- Theoretical and experimental analysis of H2 binding in a prototypical metal-organic framework material (2008) (39)
- Spectroscopic evidence for the influence of the benzene sites on tightly bound H2 in metal-organic frameworks with unsaturated metal centers: MOF-74-cobalt. (2011) (38)
- Computing dispersion interactions in density functional theory (2010) (35)
- Kondo time scales for quantum dots: Response to pulsed bias potentials (1999) (35)
- Perturbation Theoretic Calculation of Polaron Mobility (1964) (34)
- Ab initio energetics and kinetics study of H2 and CH4 in the SI clathrate hydrate (2011) (33)
- Predicting C-H/pi interactions with nonlocal density functional theory. (2008) (32)
- Spin dynamics from majorana fermions. (2003) (32)
- Phase Rule for Wave Functions near Metallic Surfaces (1972) (30)
- Transient currents and universal time scales for a fully time-dependent quantum dot in the Kondo regime (2004) (28)
- Multielectron effects in the interaction of F− ions with Ag(110) (1998) (27)
- Density-functional account of van der Waals forces between parallel surfaces (1998) (26)
- Density-functional bridge between surfaces and interfaces (2001) (25)
- Response Functions and Nonlocal Approximations (1990) (24)
- Comment on "Nonlocal van der waals density functional made simple". (2010) (23)
- Mobility of the Lee-Low-Pines Polaron (1965) (23)
- First-principles approach to rotational-vibrational frequencies and infrared intensity for H 2 adsorbed in nanoporous materials (2010) (22)
- Hall Coefficient of Hubbard's Model (1966) (21)
- Structure and energetics of a ferroelectric organic crystal of phenazine and chloranilic acid (2012) (21)
- ROLE OF INTRA-ADSORBATE COULOMB CORRELATIONS IN ENERGY TRANSFER AT METAL SURFACES (1998) (18)
- Evolution operator and energy spectrum of a quasiclassical particle interacting with bosons: Application to atom-surface scattering (1994) (17)
- Surface structure of MgO (001): Ab initio versus shell model (1997) (16)
- Scattering Effects in Photoelectric Emission from Solids. I (1971) (15)
- STUDY OF LOCALIZED MAGNETIC MOMENTS BY ELECTRON PARAMAGNETIC RESONANCE. (1968) (15)
- Unified model of diffractive and multiphonon He atom scattering from adsorbates: Holstein renormalization of the interactions and the complete Debye-Waller factor (1999) (12)
- The Role of Lineshapes and Dissipative Processes in Vibrational Spectroscopy (1987) (10)
- Effect of Phonons on Optical Transitions near Critical Points in the Band Structure (1966) (10)
- ELECTRONIC FRICTION IN THE PRESENCE OF STRONG INTRA-ATOMIC CORRELATIONS FOR ATOMS MOVING NEAR METAL SURFACES (1999) (10)
- Small and large wave-vector behavior for the structure factor of an interacting non-uniform electron gas: A reply (1982) (9)
- Erratum: Beyond the local-density approximation in calculations of ground-state electronic properties (1983) (9)
- New Theoretical Support for Density-Functional Theory as Commonly Applied (1984) (8)
- Vibrational properties of hydrogen chemisorbed on W(001) and Mo(001) (1990) (8)
- Image state mediated electron transfer at surfaces (1998) (7)
- Theory of spin resonance in dilute magnetic alloys. II (1976) (7)
- Sum rule for metal surfaces (1975) (6)
- Theory of Polaron Mobility. (1964) (6)
- Theory of Plasmon Effects in High Energy Spectroscopy (1973) (6)
- DENSITY FUNCTIONALS AND VAN DER WAALS INTERACTIONS AT SURFACES (1998) (6)
- Comment on the form of the x-ray photoemission singularity away from threshold (1981) (5)
- Intra-atomic correlation effects in charge transfer (1993) (5)
- Effect of parallel velocity on the formation of a Kondo resonance in the atom-surface interaction (1999) (3)
- Dynamic charge susceptibility for the infinite-U Anderson model (1997) (3)
- Adsorption of Alq3on Mg(001) surface: Role of chemical bonding, molecular distortion, and van der Waals interaction (2011) (3)
- Non-adiabatic effects in charge transfer caused by electron correlation (1995) (2)
- PREDICTING NONCOVALENT INTERACTIONS WITH NONLOCAL DENSITY FUNCTIONAL THEORY (2007) (2)
- VIBRATIONAL RELAXATION A N D DEPHASING OF MOLECULES ADSORBED ON METAL SURFACES (2009) (2)
- DENSITY FUNCTIONAL THEORY: FROM FACT! TO FANTASY? (1984) (2)
- SOME ELEMENTARY THEORETICAL CONCEPTS IN CORE-HOLE SPECTROSCOPY (1984) (1)
- DynamicalKLLAuger process in simple metals and their plasmon gain satellites (1983) (1)
- On the validity of the trajectory approximation in quasi-adiabatic atom-surface scattering (1991) (1)
- van der Waals Density Functional for Atoms and Surfaces (1996) (1)
- Van der Waals interactions in advanced materials , in memory of (2012) (0)
- Transient transport in a quantum dot subject to a finite bias (2001) (0)
- Some Recollections About Walter and His Work (2003) (0)
- A Density Functional Theory Study of the Non-local Correla-tions between Nucleic Acid Base Pairs VALENTINO (2012) (0)
- A theoretical and experimental study of hydrogen storage in metal organic framework materials. (2008) (0)
- Density Functional Analysis of Stabilizing Effects of Stacking Interactions in Nucleic Acid Base Pair Steps (2007) (0)
- IV.I.1 Novel Theoretical and Experimental Approaches for Understanding and Optimizing Hydrogen Interactions in Metal Organic Framework Materials (2009) (0)
- Comment on "Attracted by Long-Range Electron Correlation: Adenine on Graphite" (2006) (0)
- Thermal stability and texture development in sub-microcrystalline Nickel produced by pulse electrodeposition (2010) (0)
- Non-local Correlation Energy in Density Functional Theory (2003) (0)
- Energy transfer between open-shell species and metal surfaces (1998) (0)
- Do the Highly Correlated Kondo and Mixed-Valent States Influence Charge Transfer and Energy Transfer in the Motion of Atoms near Metallic Surfaces? (1996) (0)
- Application of van der Waals Density Functionals to Extended Systems (2011) (0)
- A Density Functional Theory Study of the Non-local Correlations between Nucleic Acid Base Pairs (2006) (0)
- WORK FUNCTION DEPENDENCE OF CHARGE TRANSFER IN DESORPTION AND SPUTTERING OF ATOMS FROM SURFACES. DISCUSSION (1995) (0)
- Theory of the phonon dephasing mechanism for vibrational lineshapes at surfaces (1994) (0)
- Fundamental Time Constant for a Biased Quantum Dot in the Kondo Regime (2001) (0)
- The Physics Underlying the Langreth-Mehl Scheme for Non-Uniform Systems (1987) (0)
- Van der Waals interactions in advanced materials , in memory of David C Langreth (2012) (0)
- Hydrogen storage in a metal-organic-framework structure from a nonempirical van der Waals density functional approach (2009) (0)
- Experimental and theoretical study on hydrogen interaction with unsaturated Metal Organic Frameworks (2010) (0)
- Energetics and dynamics of H$_2$ adsorbed in metal-organic frameworks from a van der Waals density functional approach (2010) (0)
- Understanding H$_{2}$-H$_{2}$ interactions in Metal Organic Frameworks (MOFs) with unsaturated metal centers (2011) (0)
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