D. Langreth

发表

van der Waals density functional for general geometries.

M. Dion, H. Rydberg, E. Schröder, 2004, Physical review letters.

Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett. 92, 246401 (2004)]

M. Dion, H. Rydberg, E. Schröder, 2005 .

Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond

P. Hyldgaard, D. Langreth, T. Thonhauser, 2007, cond-mat/0703442.

Structure of Binary Liquid Mixtures. I

D. Langreth, N. Ashcroft, 1967 .

Beyond the local-density approximation in calculations of ground-state electronic properties

D. Langreth, M. Mehl, 1983 .

Erratum: Beyond the local-density approximation in calculations of ground-state electronic properties

D. Langreth, M. Mehl, 1983 .

Theory of nonuniform electronic systems. I. Analysis of the gradient approximation and a generalization that works

John P. Perdew, J. Perdew, D. Langreth, 1980 .

Stacking interactions and DNA intercalation.

D. Langreth, B. Lundqvist, T. Thonhauser, 2009, The journal of physical chemistry. B.

Higher-accuracy van der Waals density functional

Kyuho Lee, D. Langreth, B. Lundqvist, 2010, 1003.5255.

Exchange-correlation energy of a metallic surface: Wave-vector analysis

John P. Perdew, J. Perdew, D. Langreth, 1977 .

Van der Waals Density Functional Theory with Applications

Henrik Rydberg, Per Hyldgaard, Elsebeth Schröder, 2005 .

Van der Waals density functional for layered structures.

P. Hyldgaard, M. Dion, H. Rydberg, 2003, Physical review letters.

Transient currents and universal time scales for a fully time-dependent quantum dot in the Kondo regime

P. Nordlander, D. Langreth, M. Plihal, 2004, cond-mat/0409555.

Stacking interactions and the twist of DNA.

E. Schröder, D. Langreth, B. Lundqvist, 2008, Journal of the American Chemical Society.

A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding.

K. Berland, E. Schröder, D. Langreth, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

UNIFIED TREATMENT OF ASYMPTOTIC VAN DER WAALS FORCES

H. Rydberg, D. Langreth, B. Lundqvist, 1998, cond-mat/9805352.

Multielectron effects in the interaction of F− ions with Ag(110)

P. Nordlander, S. Ustaze, D. Langreth, 1998 .

van der Waals density functional for general geometries.

M. Dion, H. Rydberg, E. Schröder, 2004, Physical review letters.

UNIFIED TREATMENT OF ASYMPTOTIC VAN DER WAALS FORCES

H. Rydberg, D. Langreth, B. Lundqvist, 1998, cond-mat/9805352.

Tractable nonlocal correlation density functionals for flat surfaces and slabs

M. Dion, H. Rydberg, D. Langreth, 2000, cond-mat/0001429.

Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite.

E. Schröder, D. Langreth, B. Lundqvist, 2006, Physical review letters.

Do the Highly Correlated Kondo and Mixed-Valent States Influence Charge Transfer and Energy Transfer in the Motion of Atoms near Metallic Surfaces?

P. Nordlander, D. Langreth, T. Brunner, 1996 .

HOW LONG DOES IT TAKE FOR THE KONDO EFFECT TO DEVELOP

P. Nordlander, N. Wingreen, D. Langreth, 1999, cond-mat/9903240.

Analyzing the frequency shift of physiadsorbed CO 2 in metal organic framework materials

Y. Chabal, D. Langreth, T. Thonhauser, 2012, 1203.1899.

The Physics Underlying the Langreth-Mehl Scheme for Non-Uniform Systems

D. Langreth, 1987 .

Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory.

D. Langreth, T. Thonhauser, A. Puzder, 2005, The Journal of chemical physics.

Van der Waals density functional for layered structures.

P. Hyldgaard, M. Dion, H. Rydberg, 2003, Physical review letters.

RPM3: a multifunctional microporous MOF with recyclable framework and high H2 binding energy.

Y. Chabal, D. Langreth, D. Olson, 2009, Inorganic chemistry.

Image state mediated electron transfer at surfaces

D. Langreth, Shiwu Gao, 1998 .

Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure

D. Langreth, B. Lundqvist, J. Kleis, 2006, cond-mat/0611498.

VIBRATIONAL RELAXATION A N D DEPHASING OF MOLECULES ADSORBED ON METAL SURFACES

D. Langreth, M. Persson, 2009 .

Transient currents and universal time scales for a fully time-dependent quantum dot in the Kondo regime

P. Nordlander, D. Langreth, M. Plihal, 2004, cond-mat/0409555.

Fundamental Time Constant for a Biased Quantum Dot in the Kondo Regime

P. Nordlander, D. Langreth, M. Plihal, 2001, cond-mat/0108525.

Spectroscopic evidence for the influence of the benzene sites on tightly bound H2 in metal-organic frameworks with unsaturated metal centers: MOF-74-cobalt.

Y. Chabal, D. Langreth, Yonggang Zhao, 2011, Journal of the American Chemical Society.

Change-in-self-consistent-field theory of the work function

J. Perdew, D. Langreth, J. Wilkins, 1978 .

Derivation of the Landauer conductance formula

D. Langreth, E. Abrahams, 1981 .

Effect of Phonons on Optical Transitions near Critical Points in the Band Structure

D. Langreth, 1966 .

STUDY OF LOCALIZED MAGNETIC MOMENTS BY ELECTRON PARAMAGNETIC RESONANCE.

D. Langreth, J. Wilkins, D. Cowan, 1968 .

ELECTRONIC FRICTION IN THE PRESENCE OF STRONG INTRA-ATOMIC CORRELATIONS FOR ATOMS MOVING NEAR METAL SURFACES

D. Langreth, M. Plihal, 1999 .

DENSITY FUNCTIONALS AND VAN DER WAALS INTERACTIONS AT SURFACES

H. Rydberg, D. Langreth, B. Lundqvist, 1998 .

Approximate Screening Functions in Metals

D. Langreth, 1969 .

Many-body phenomena at surfaces

D. Langreth, H. Suhl, 1984 .

Long Range Interactions in Nanoscale Science.

Wai-Yim Ching, V. Adrian Parsegian, Roger H. French, 2010 .

Compressibility and Binding Energy of the Simple Metals

D. Langreth, N. Ashcroft, 1967 .

Vibrational properties of hydrogen chemisorbed on W(001) and Mo(001)

P. Nordlander, D. Langreth, L. Lou, 1990 .

Predicting C-H/pi interactions with nonlocal density functional theory.

N. A. Romero, D. Langreth, T. Thonhauser, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

Easily Implementable Nonlocal Exchange-Correlation Energy Functional

Michael J. Mehl, D. Langreth, M. Mehl, 1981 .

Charged Dislocations in Ionic Crystals

D. Langreth, B. Turkovich, J. Koehler, 1962 .

Enhancing gas adsorption and separation capacity through ligand functionalization of microporous metal-organic framework structures.

Y. Chabal, D. Langreth, T. Emge, 2011, Chemistry.

Kondo time scales for quantum dots: Response to pulsed bias potentials

P. Nordlander, D. Langreth, M. Plihal, 1999, cond-mat/9909063.

Kondo physics in the single-electron transistor with ac driving

P. Nordlander, N. Wingreen, D. Langreth, 1998, cond-mat/9801241.

Friedel Sum Rule for Anderson's Model of Localized Impurity States

D. Langreth, 1966 .

Kondo effect in coupled quantum dots: A noncrossing approximation study

D. Langreth, R. Aguado, 2002, cond-mat/0207283.

Theory of spin resonance in dilute magnetic alloys. II

D. Langreth, J. Wilkins, John Sweer, 1976 .

Theory of Spin Resonance in Dilute Magnetic Alloys

D. Langreth, J. Wilkins, 1972 .

The exchange-correlation energy of a metallic surface

John P. Perdew, J. Perdew, D. Langreth, 1975 .

A density functional for sparse matter

Shen Li, P. Hyldgaard, M. Dion, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Binding energies in benzene dimers: Nonlocal density functional calculations.

M. Dion, D. Langreth, A. Puzder, 2005, The Journal of chemical physics.

An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases.

D. Langreth, T. Thonhauser, V. Cooper, 2008, The Journal of chemical physics.

Computing dispersion interactions in density functional theory

D. Langreth, V. Cooper, Lingzhu Kong, 2010 .

Singularities in the X-Ray Spectra of Metals

D. Langreth, 1970 .

Evolution operator and energy spectrum of a quasiclassical particle interacting with bosons: Application to atom-surface scattering

D. Langreth, B. Gumhalter, Burke Kieron, 1994 .

Structure of Binary Liquid Mixtures. II. Resistivity of Alloys and the Ion-Ion Interaction

Neil W. Ashcroft, D. Langreth, N. Ashcroft, 1967 .

Phase Rule for Wave Functions near Metallic Surfaces

D. Langreth, 1972 .

Born-Oppenheimer Principle in Reverse: Electrons, Photons, and Plasmons in Solids-Singularities in Their Spectra

D. Langreth, 1971 .

Deep-Hole Excitations in Solids. II. Plasmons and Surface Effects in X-Ray Photoemission

D. Langreth, Jhy-Jiun Chang, 1973 .

Singularities in the X-Ray Absorption and Emission of Metals

D. Langreth, 1969 .

Effect of parallel velocity on the formation of a Kondo resonance in the atom-surface interaction

P. Nordlander, D. Langreth, M. Plihal, 1999 .

Spin dynamics from majorana fermions.

D. Langreth, C. Hooley, P. Coleman, 2003, Physical review letters.

The Role of Lineshapes and Dissipative Processes in Vibrational Spectroscopy

D. Langreth, 1987 .

Linear and Nonlinear Response Theory with Applications

D. Langreth, 1976 .

Polaron Mobility at Finite Temperature

D. Langreth, 1967 .

Density-functional bridge between surfaces and interfaces

P. Hyldgaard, H. Rydberg, E. Schröder, 2001 .

Energy transfer between open-shell species and metal surfaces

D. Langreth, M. Plihal, 1998 .

A Spin Dependent Version of the Langreth-Mehl Exchange-Correlation Functional

D. Langreth, C. Hu, 1985 .

ROLE OF INTRA-ADSORBATE COULOMB CORRELATIONS IN ENERGY TRANSFER AT METAL SURFACES

D. Langreth, M. Plihal, 1998 .

Theory of Plasmon Effects in High Energy Spectroscopy

D. Langreth, 1973 .

Surface structure of MgO (001): Ab initio versus shell model

D. Langreth, M. Pederson, Ye Li, 1997 .

Theory of Polaron Mobility.

D. Langreth, 1964 .

Density functional theory including Van Der Waals forces

D. Langreth, B. Lundqvist, David C. Langreth, 1995 .

The gradient approximation to the exchange-correlation energy functional: A generalization that works☆

J. Perdew, D. Langreth, 1979 .

A density functional theory study of the benzene-water complex.

D. Langreth, T. Thonhauser, A. Puzder, 2008, The journal of physical chemistry. A.

Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules.

Kyuho Lee, Éamonn D Murray, David C Langreth, 2009, Journal of chemical theory and computation.

Deep-Hole Excitations in Solids. I. Fast-Electron-Plasmon Effects

D. Langreth, Jhy-Jiun Chang, 1972 .

Response Functions and Nonlocal Approximations

D. Langreth, S. H. Vosko, 1990 .

Theoretical and experimental analysis of H2 binding in a prototypical metal-organic framework material

Y. Chabal, D. Langreth, Nour Nijem, 2008, 0812.2700.

Understanding the preferential adsorption of CO2 over N2 in a flexible metal-organic framework.

Y. Chabal, D. Langreth, Kyeongjae Cho, 2011, Journal of the American Chemical Society.

Molecular hydrogen "pairing" interaction in a metal organic framework system with unsaturated metal centers (MOF-74).

Y. Chabal, D. Langreth, Yonggang Zhao, 2010, Journal of the American Chemical Society.

Interaction of molecular hydrogen with microporous metal organic framework materials at room temperature.

Y. Chabal, D. Langreth, Yonggang Zhao, 2010, Journal of the American Chemical Society.

van der Waals Density Functional for Atoms and Surfaces

D. Langreth, B. Lundqvist, Erika Hult, 1996 .

Energetics and dynamics of H(2) adsorbed in a nanoporous material at low temperature.

D. Langreth, J. Soler, Lingzhu Kong, 2009, Physical review letters.

SOME ELEMENTARY THEORETICAL CONCEPTS IN CORE-HOLE SPECTROSCOPY

D. Langreth, 1984 .

Density-functional account of van der Waals forces between parallel surfaces

D. Langreth, B. Lundqvist, P. Apell, 1998 .

Small and large wave-vector behavior for the structure factor of an interacting non-uniform electron gas: A reply

J. Perdew, D. Langreth, 1982 .

Van Der Waals Interactions In Density Functional Theory

D. Langreth, B. Lundqvist, Langreth, 2007 .

Adsorption of n -butane on Cu(100), Cu(111), Au(111), and Pt(111): Van der Waals density-functional study

D. Langreth, Kyuho Lee, Y. Morikawa, 2010 .

Comment on the form of the x-ray photoemission singularity away from threshold

D. Langreth, K. K. Shung, 1981 .

Density Functional for van der Waals Forces at Surfaces.

D. Langreth, B. Lundqvist, Erika Hult, 1996, Physical review letters.

Derivation of a master equation for charge-transfer processes in atom-surface collisions.

Nordlander, D. Langreth, Langreth, 1991, Physical review. B, Condensed matter.

Hard numbers on soft matter

P. Hyldgaard, H. Rydberg, D. Langreth, 2003 .

Evaluation of a density functional with account of van der Waals forces using experimental data of H2 physisorption on Cu(111)

K. Berland, P. Hyldgaard, D. Langreth, 2011, 1109.0726.

A density functional for sparse matter

P. Hyldgaard, M. Dion, E. Schröder, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

A Density Functional for Sparse Matter

P. Hyldgaard, M. Dion, D. Langreth, 2009 .

Stacking interactions and the twist of DNA.

E. Schröder, D. Langreth, B. Lundqvist, 2008, Journal of the American Chemical Society.

First-principles determination of the polyethylene crystal structure

E. Schröder, D. Langreth, B. Lundqvist, 2006 .

van der Waals interactions in density-functional theory.

D. Langreth, B. Lundqvist, Y. Andersson, 1996, Physical review letters.

Mobility of the Lee-Low-Pines Polaron

D. Langreth, 1965 .

Perturbation Theoretic Calculation of Polaron Mobility

D. Langreth, L. Kadanoff, 1964 .