| Year |
Citation |
Score |
| 2019 |
Zhang ZY, Langreth DC. Electronic damping of adsorbate fundamental and overtone vibrations at metal surfaces. Physical Review. B, Condensed Matter. 39: 10028-10046. PMID 9947781 DOI: 10.1103/Physrevb.39.10028 |
0.333 |
|
| 2012 |
Lee K, Kolb B, Thonhauser T, Vanderbilt D, Langreth DC. Structure and energetics of a ferroelectric organic crystal of phenazine and chloranilic acid Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.104102 |
0.342 |
|
| 2012 |
Yao Y, Nijem N, Li J, Chabal YJ, Langreth DC, Thonhauser T. Analyzing the frequency shift of physiadsorbed CO 2 in metal organic framework materials Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.064302 |
0.32 |
|
| 2011 |
Nijem N, Thissen P, Yao Y, Longo RC, Roodenko K, Wu H, Zhao Y, Cho K, Li J, Langreth DC, Chabal YJ. Understanding the preferential adsorption of CO2 over N2 in a flexible metal-organic framework. Journal of the American Chemical Society. 133: 12849-57. PMID 21736366 DOI: 10.1021/Ja2051149 |
0.347 |
|
| 2011 |
Berland K, Chakarova-Käck SD, Cooper VR, Langreth DC, Schröder E. A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 135001. PMID 21403239 DOI: 10.1088/0953-8984/23/13/135001 |
0.319 |
|
| 2011 |
Lee K, Kelkkanen AK, Berland K, Andersson S, Langreth DC, Schröder E, Lundqvist BI, Hyldgaard P. Evaluation of a density functional with account of van der Waals forces using experimental data of H2 physisorption on Cu(111) Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.193408 |
0.396 |
|
| 2011 |
Yanagisawa S, Hamada I, Lee K, Langreth DC, Morikawa Y. Adsorption of Alq3on Mg(001) surface: Role of chemical bonding, molecular distortion, and van der Waals interaction Physical Review B. 83. DOI: 10.1103/Physrevb.83.235412 |
0.312 |
|
| 2011 |
Kong L, Chabal YJ, Langreth DC. First-principles approach to rotational-vibrational frequencies and infrared intensity for H2 adsorbed in nanoporous materials Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.121402 |
0.379 |
|
| 2010 |
Nijem N, Veyan JF, Kong L, Wu H, Zhao Y, Li J, Langreth DC, Chabal YJ. Molecular hydrogen "pairing" interaction in a metal organic framework system with unsaturated metal centers (MOF-74). Journal of the American Chemical Society. 132: 14834-48. PMID 20925338 DOI: 10.1021/Ja104923F |
0.347 |
|
| 2010 |
Langreth DC, Lundqvist BI. Comment on "Nonlocal van der waals density functional made simple". Physical Review Letters. 104: 099303; author reply. PMID 20367018 DOI: 10.1103/Physrevlett.104.099303 |
0.371 |
|
| 2010 |
Nijem N, Veyan JF, Kong L, Li K, Pramanik S, Zhao Y, Li J, Langreth D, Chabal YJ. Interaction of molecular hydrogen with microporous metal organic framework materials at room temperature. Journal of the American Chemical Society. 132: 1654-64. PMID 20070080 DOI: 10.1021/Ja908817N |
0.332 |
|
| 2010 |
Lee K, Murray ED, Kong L, Lundqvist BI, Langreth DC. Higher-accuracy van der Waals density functional Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.081101 |
0.424 |
|
| 2010 |
Cooper VR, Kong L, Langreth DC. Computing dispersion interactions in density functional theory Physics Procedia. 3: 1417-1430. DOI: 10.1016/J.Phpro.2010.01.201 |
0.41 |
|
| 2009 |
Murray ÉD, Lee K, Langreth DC. Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules. Journal of Chemical Theory and Computation. 5: 2754-62. PMID 26631788 DOI: 10.1021/Ct900365Q |
0.433 |
|
| 2009 |
Langreth DC, Lundqvist BI, Chakarova-Käck SD, Cooper VR, Dion M, Hyldgaard P, Kelkkanen A, Kleis J, Kong L, Li S, Moses PG, Murray E, Puzder A, Rydberg H, Schröder E, et al. A density functional for sparse matter. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084203. PMID 21817355 DOI: 10.1088/0953-8984/21/8/084203 |
0.624 |
|
| 2009 |
Kong L, Román-Pérez G, Soler JM, Langreth DC. Energetics and dynamics of H(2) adsorbed in a nanoporous material at low temperature. Physical Review Letters. 103: 096103. PMID 19792810 DOI: 10.1103/Physrevlett.103.096103 |
0.37 |
|
| 2009 |
Lan A, Li K, Wu H, Kong L, Nijem N, Olson DH, Emge TJ, Chabal YJ, Langreth DC, Hong M, Li J. RPM3: a multifunctional microporous MOF with recyclable framework and high H2 binding energy. Inorganic Chemistry. 48: 7165-73. PMID 19722690 DOI: 10.1021/Ic9002115 |
0.35 |
|
| 2009 |
Li S, Cooper VR, Thonhauser T, Lundqvist BI, Langreth DC. Stacking interactions and DNA intercalation. The Journal of Physical Chemistry. B. 113: 11166-72. PMID 19719266 DOI: 10.1021/Jp905765C |
0.32 |
|
| 2009 |
Kong L, Cooper VR, Nijem N, Li K, Li J, Chabal YJ, Langreth DC. Theoretical and experimental analysis of H2 binding in a prototypical metal-organic framework material Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.081407 |
0.348 |
|
| 2008 |
Li S, Cooper VR, Thonhauser T, Puzder A, Langreth DC. A density functional theory study of the benzene-water complex. The Journal of Physical Chemistry. A. 112: 9031-6. PMID 18729422 DOI: 10.1021/Jp801693P |
0.359 |
|
| 2008 |
Cooper VR, Thonhauser T, Langreth DC. An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases. The Journal of Chemical Physics. 128: 204102. PMID 18513005 DOI: 10.1063/1.2924133 |
0.383 |
|
| 2008 |
Hooper J, Cooper VR, Thonhauser T, Romero NA, Zerilli F, Langreth DC. Predicting C-H/pi interactions with nonlocal density functional theory. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 9: 891-5. PMID 18383059 DOI: 10.1002/Cphc.200700715 |
0.389 |
|
| 2007 |
Thonhauser T, Cooper VR, Li S, Puzder A, Hyldgaard P, Langreth DC. Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.125112 |
0.408 |
|
| 2007 |
Kleis J, Lundqvist BI, Langreth DC, Schröder E. Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.100201 |
0.382 |
|
| 2006 |
Chakarova-Käck SD, Schröder E, Lundqvist BI, Langreth DC. Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite. Physical Review Letters. 96: 146107. PMID 16712103 DOI: 10.1103/Physrevlett.96.146107 |
0.437 |
|
| 2006 |
Thonhauser T, Puzder A, Langreth DC. Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory. The Journal of Chemical Physics. 124: 164106. PMID 16674128 DOI: 10.1063/1.2189230 |
0.43 |
|
| 2006 |
Puzder A, Dion M, Langreth DC. Binding energies in benzene dimers: Nonlocal density functional calculations. The Journal of Chemical Physics. 124: 164105. PMID 16674127 DOI: 10.1063/1.2189229 |
0.645 |
|
| 2005 |
Dion M, Rydberg H, Schröder E, Langreth DC, Lundqvist BI. Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett.92, 246401 (2004)] Physical Review Letters. 95. DOI: 10.1103/Physrevlett.95.109902 |
0.394 |
|
| 2005 |
Langreth DC, Dion M, Rydberg H, Schröder E, Hyldgaard P, Lundqvist BI. Van der Waals density functional theory with applications International Journal of Quantum Chemistry. 101: 599-610. DOI: 10.1002/Qua.20315 |
0.386 |
|
| 2004 |
Dion M, Rydberg H, Schröder E, Langreth DC, Lundqvist BI. van der Waals density functional for general geometries. Physical Review Letters. 92: 246401. PMID 15245113 DOI: 10.1103/Physrevlett.92.246401 |
0.635 |
|
| 2003 |
Rydberg H, Dion M, Jacobson N, Schröder E, Hyldgaard P, Simak SI, Langreth DC, Lundqvist BI. Van der Waals density functional for layered structures. Physical Review Letters. 91: 126402. PMID 14525379 DOI: 10.1103/Physrevlett.91.126402 |
0.64 |
|
| 2003 |
Rydberg H, Jacobson N, Hyldgaard P, Simak SI, Lundqvist BI, Langreth DC. Hard numbers on soft matter Surface Science. 532: 606-610. DOI: 10.1016/S0039-6028(03)00109-2 |
0.398 |
|
| 2001 |
Lundqvist BI, Bogicevic A, Carling K, Dudiy SV, Gao S, Hartford J, Hyldgaard P, Jacobson N, Langreth DC, Lorente N, Ovesson S, Razaznejad B, Ruberto C, Rydberg H, Schröder E, et al. Density-functional bridge between surfaces and interfaces Surface Science. 493: 253-270. DOI: 10.1016/S0039-6028(01)01225-0 |
0.337 |
|
| 2000 |
Rydberg H, Lundqvist BI, Langreth DC, Dion M. Tractable nonlocal correlation density functionals for flat surfaces and slabs Physical Review B - Condensed Matter and Materials Physics. 62: 6997-7006. DOI: 10.1103/Physrevb.62.6997 |
0.656 |
|
| 1999 |
Plihal M, Langreth DC. Electronic Friction In The Presence Of Strong Intra-Atomic Correlations For Atoms Moving Near Metal Surfaces Physical Review B. 60: 5969-5980. DOI: 10.1103/Physrevb.60.5969 |
0.34 |
|
| 1999 |
Gumhalter B, Langreth DC. Unified model of diffractive and multiphonon He atom scattering from adsorbates: Holstein renormalization of the interactions and the complete Debye-Waller factor Physical Review B. 60: 2789-2809. DOI: 10.1103/Physrevb.60.2789 |
0.303 |
|
| 1999 |
Hult E, Rydberg H, Lundqvist BI, Langreth DC. Unified treatment of asymptotic van der Waals forces Physical Review B - Condensed Matter and Materials Physics. 59: 4708-4713. DOI: 10.1103/Physrevb.59.4708 |
0.431 |
|
| 1999 |
Plihal M, Langreth DC, Nordlander P. Effect of parallel velocity on the formation of a Kondo resonance in the atom-surface interaction Physical Review B. 59: 13322-13327. DOI: 10.1103/Physrevb.59.13322 |
0.322 |
|
| 1998 |
Plihal M, Langreth DC. Role Of Intra-Adsorbate Coulomb Correlations In Energy Transfer At Metal Surfaces Physical Review B. 58: 2191-2206. DOI: 10.1103/Physrevb.58.2191 |
0.332 |
|
| 1998 |
Lundqvist BI, Hult E, Rydberg H, Bogicevic A, Strömquist J, Langreth DC. Density functionals and van der Waals interactions at surfaces Progress in Surface Science. 59: 149-165. DOI: 10.1016/S0079-6816(98)00042-2 |
0.452 |
|
| 1998 |
Gao S, Langreth DC. Image state mediated electron transfer at surfaces Surface Science. 398: L314-L319. DOI: 10.1016/S0039-6028(98)80033-2 |
0.309 |
|
| 1998 |
Plihal M, Langreth DC. Energy transfer between open-shell species and metal surfaces Surface Science. 395: L252-L255. DOI: 10.1016/S0039-6028(97)00853-4 |
0.376 |
|
| 1998 |
Andersson Y, Hult E, Apell P, Langreth DC, Lundqvist BI. Density-functional account of van der Waals forces between parallel surfaces Solid State Communications. 106: 235-238. DOI: 10.1016/S0038-1098(98)00080-5 |
0.427 |
|
| 1997 |
Brunner T, Langreth DC. Dynamic charge susceptibility for the infinite-U Anderson model Physical Review B. 55: 2578-2593. DOI: 10.1103/Physrevb.55.2578 |
0.364 |
|
| 1997 |
Li Y, Langreth DC, Pederson MR. Surface Structure Of Mgo (001) : Ab Initio Versus Shell Model Physical Review B. 55: 16456-16465. DOI: 10.1103/Physrevb.55.16456 |
0.304 |
|
| 1996 |
Shao H, Nordlander P, Langreth DC. Probing the Highly Correlated Mixed-Valent State via Charge Transfer with Atoms Moving Out from a Surface. Physical Review Letters. 77: 948-951. PMID 10062947 DOI: 10.1103/Physrevlett.77.948 |
0.34 |
|
| 1996 |
Hult E, Andersson Y, Lundqvist BI, Langreth DC. Density Functional for van der Waals Forces at Surfaces. Physical Review Letters. 77: 2029-2032. PMID 10061839 DOI: 10.1103/Physrevlett.77.2029 |
0.373 |
|
| 1995 |
Shao H, Nordlander P, Langreth DC. Nonadiabatic effects in charge transfer in atom-surface scattering. Physical Review. B, Condensed Matter. 52: 2988-2994. PMID 9981372 DOI: 10.1103/Physrevb.52.2988 |
0.351 |
|
| 1995 |
Shao H, Nordlander P, Langreth DC. Non-adiabatic effects in charge transfer caused by electron correlation Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 100: 260-266. DOI: 10.1016/0168-583X(94)00822-1 |
0.354 |
|
| 1995 |
Lundqvist BI, Andersson Y, Shao H, Chan S, Langreth DC. Density functional theory including Van Der Waals forces International Journal of Quantum Chemistry. 56: 247-255. DOI: 10.1002/Qua.560560410 |
0.434 |
|
| 1994 |
Burke K, Perdew JP, Langreth DC. Is the local density approximation exact for short wavelength fluctuations? Physical Review Letters. 73: 1283-1286. PMID 10057671 DOI: 10.1103/Physrevlett.73.1283 |
0.321 |
|
| 1994 |
Shao H, Langreth DC, Nordlander P. Theoretical description of quasiresonant charge exchange in atom-surface collisions. Physical Review B. 49: 13948-13965. PMID 10010343 DOI: 10.1103/Physrevb.49.13948 |
0.332 |
|
| 1994 |
Shao H, Langreth DC, Nordlander P. Many-body theory for charge transfer in atom-surface collisions. Physical Review B. 49: 13929-13947. PMID 10010342 DOI: 10.1103/Physrevb.49.13929 |
0.377 |
|
| 1994 |
Gumhalter B, Kieron B, Langreth DC. Evolution operator and energy spectrum of a quasiclassical particle interacting with bosons: Application to atom-surface scattering Surface Review and Letters. 1: 133-156. DOI: 10.1142/S0218625X94000163 |
0.34 |
|
| 1993 |
Nordlander P, Shao H, Langreth DC. Intra-atomic correlation effects in charge transfer Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 78: 11-19. DOI: 10.1016/0168-583X(93)95770-6 |
0.331 |
|
| 1990 |
Zhang ZY, Langreth DC, Perdew JP. Planar-surface charge densities and energies beyond the local-density approximation. Physical Review. B, Condensed Matter. 41: 5674-5684. PMID 9994450 DOI: 10.1103/Physrevb.41.5674 |
0.363 |
|
| 1990 |
Langreth DC, Vosko SH. Response Functions and Nonlocal Approximations Advances in Quantum Chemistry. 21: 175-199. DOI: 10.1016/S0065-3276(08)60597-3 |
0.374 |
|
| 1990 |
Lou L, Langreth DC, Nordlander P. Vibrational properties of hydrogen chemisorbed on W(001) and Mo(001) Surface Science. 234: 412-420. DOI: 10.1016/0039-6028(90)90573-Q |
0.349 |
|
| 1987 |
Langreth DC, Vosko SH. Exact electron-gas response functions at high density. Physical Review Letters. 59: 497-500. PMID 10035784 DOI: 10.1103/Physrevlett.59.497 |
0.316 |
|
| 1986 |
Hu CD, Langreth DC. Beyond the random-phase approximation in nonlocal-density-functional theory. Physical Review B. 33: 943-959. PMID 9938357 DOI: 10.1103/Physrevb.33.943 |
0.343 |
|
| 1984 |
Langreth DC. New Theoretical Support for Density-Functional Theory as Commonly Applied Physical Review Letters. 52: 2317-2320. DOI: 10.1103/Physrevlett.52.2317 |
0.392 |
|
| 1983 |
Langreth DC, Mehl MJ. Beyond the local-density approximation in calculations of ground-state electronic properties Physical Review B. 28: 1809-1834. DOI: 10.1103/Physrevb.28.1809 |
0.357 |
|
| 1981 |
Langreth DC, Mehl MJ. Easily Implementable Nonlocal Exchange-Correlation Energy Functional Physical Review Letters. 47: 446-450. DOI: 10.1103/Physrevlett.47.446 |
0.315 |
|
| 1980 |
Langreth DC, Perdew JP. Theory of nonuniform electronic systems. I. Analysis of the gradient approximation and a generalization that works Physical Review B. 21: 5469-5493. DOI: 10.1103/Physrevb.21.5469 |
0.392 |
|
| 1979 |
Langreth D, Perdew J. The gradient approximation to the exchange-correlation energy functional: A generalization that works Solid State Communications. 31: 567-571. DOI: 10.1016/0038-1098(79)90254-0 |
0.401 |
|
| 1978 |
Monnier R, Perdew JP, Langreth DC, Wilkins JW. Change-in-self-consistent-field theory of the work function Physical Review B. 18: 656-666. DOI: 10.1103/Physrevb.18.656 |
0.38 |
|
| 1977 |
Langreth DC, Perdew JP. Exchange-correlation energy of a metallic surface: Wave-vector analysis Physical Review B. 15: 2884-2901. DOI: 10.1103/Physrevb.15.2884 |
0.312 |
|
| 1975 |
Langreth D, Perdew J. The exchange-correlation energy of a metallic surface Solid State Communications. 17: 1425-1429. DOI: 10.1016/0038-1098(75)90618-3 |
0.382 |
|
| 1973 |
Chang JJ, Langreth DC. Deep-hole excitations in solids. II. Plasmons and surface effects in X-ray photoemission Physical Review B. 8: 4638-4654. DOI: 10.1103/Physrevb.8.4638 |
0.348 |
|
| 1969 |
Langreth DC. Approximate Screening Functions in Metals Physical Review. 181: 753-762. DOI: 10.1103/Physrev.181.753 |
0.357 |
|
| 1964 |
Langreth DC, Kadanoff LP. Perturbation theoretic calculation of polaron mobility Physical Review. 133: A1070-A1075. DOI: 10.1103/Physrev.133.A1070 |
0.546 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 2019 |
Burke K, Langreth DC, Persson M, Zhang Z. Vibrational dephasing at surfaces: The role of cubic anharmonicity and Fermi resonances. Physical Review. B, Condensed Matter. 47: 15869-15889. PMID 10005987 DOI: 10.1103/Physrevb.47.15869 |
0.295 |
|
| 1985 |
Langreth DC. Energy transfer at surfaces: Asymmetric line shapes and the electron-hole-pair mechanism. Physical Review Letters. 54: 126-129. PMID 10031261 DOI: 10.1103/Physrevlett.54.126 |
0.293 |
|
| 1972 |
Langreth DC. Phase Rule for Wave Functions near Metallic Surfaces Physical Review B. 5: 2842-2843. DOI: 10.1103/Physrevb.5.2842 |
0.292 |
|
| 1967 |
Ashcroft NW, Langreth DC. Compressibility and Binding Energy of the Simple Metals Physical Review. 155: 682-684. DOI: 10.1103/Physrev.155.682 |
0.289 |
|
| 2011 |
Nijem N, Kong L, Zhao Y, Wu H, Li J, Langreth DC, Chabal YJ. Spectroscopic evidence for the influence of the benzene sites on tightly bound H2 in metal-organic frameworks with unsaturated metal centers: MOF-74-cobalt. Journal of the American Chemical Society. 133: 4782-4. PMID 21401134 DOI: 10.1021/Ja2010863 |
0.288 |
|
| 1982 |
Langreth DC, Perdew JP. Small and large wave-vector behavior for the structure factor of an interacting non-uniform electron gas: A reply Physics Letters A. 92: 451-454. DOI: 10.1016/0375-9601(82)90380-2 |
0.288 |
|
| 2019 |
Zhang ZY, Langreth DC. Cubic anharmonicity and strong sidebands: An experimental test for vibrational phase relaxation at surfaces? Physical Review Letters. 59: 2211-2214. PMID 10035453 DOI: 10.1103/Physrevlett.59.2211 |
0.287 |
|
| 1975 |
Langreth DC. Sum rule for metal surfaces Physical Review B. 11: 2155-2163. DOI: 10.1103/Physrevb.11.2155 |
0.285 |
|
| 1998 |
Ustaze S, Guillemot L, Esaulov V, Nordlander P, Langreth DC. Multielectron effects in the interaction of F− ions with Ag(110) Surface Science. 415: L1027-L1031. DOI: 10.1016/S0039-6028(98)00557-3 |
0.285 |
|
| 2008 |
Cooper VR, Thonhauser T, Puzder A, Schröder E, Lundqvist BI, Langreth DC. Stacking interactions and the twist of DNA. Journal of the American Chemical Society. 130: 1304-8. PMID 18163624 DOI: 10.1021/Ja0761941 |
0.285 |
|
| 1998 |
Lundqvist BI, Hult E, Rydberg H, Bogicevic A, Strömquist J, Langreth DC. Density functionals and van der Waals interactions at surfaces Progress in Surface Science. 59: 149-165. DOI: 10.1016/S0079-6816(98)00042-2 |
0.283 |
|
| 2011 |
Zhao Y, Wu H, Emge TJ, Gong Q, Nijem N, Chabal YJ, Kong L, Langreth DC, Liu H, Zeng H, Li J. Enhancing gas adsorption and separation capacity through ligand functionalization of microporous metal-organic framework structures. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 5101-9. PMID 21433121 DOI: 10.1002/Chem.201002818 |
0.283 |
|
| 2019 |
Burke K, Gumhalter B, Langreth DC. Nearly elastic scattering and the trajectory approximation. Physical Review. B, Condensed Matter. 47: 12852-12864. PMID 10005482 DOI: 10.1103/Physrevb.47.12852 |
0.282 |
|
| 2010 |
French RH, Parsegian VA, Podgornik R, Rajter RF, Jagota A, Luo J, Asthagiri D, Chaudhury MK, Chiang YM, Granick S, Kalinin S, Kardar M, Kjellander R, Langreth DC, Lewis J, et al. Long range interactions in nanoscale science Reviews of Modern Physics. 82: 1887-1944. DOI: 10.1103/Revmodphys.82.1887 |
0.28 |
|
| 1971 |
Langreth DC. Born-Oppenheimer Principle in Reverse: Electrons, Photons, and Plasmons in Solids-Singularities in Their Spectra Physical Review Letters. 26: 1229-1233. DOI: 10.1103/Physrevlett.26.1229 |
0.279 |
|
| 2011 |
Li Q, Kolb B, Román-Pérez G, Soler JM, Yndurain F, Kong L, Langreth DC, Thonhauser T. Ab initio energetics and kinetics study of H2 and CH4 in the SI clathrate hydrate Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.153103 |
0.275 |
|
| 1972 |
Chang JJ, Langreth DC. Deep-hole excitations in solids. I. Fast-electron-plasmon effects Physical Review B. 5: 3512-3522. DOI: 10.1103/Physrevb.5.3512 |
0.271 |
|
| 1972 |
Langreth DC, Wilkins JW. Theory of Spin Resonance in Dilute Magnetic Alloys Physical Review B. 6: 3189-3227. DOI: 10.1103/Physrevb.6.3189 |
0.27 |
|
| 2004 |
Dion M, Rydberg H, Schröder E, Langreth DC, Lundqvist BI. Van der Waals density functional for general geometries Physical Review Letters. 92: 246401-1. DOI: 10.1103/PhysRevLett.92.246401 |
0.269 |
|
| 2010 |
Langreth DC, Lundqvist BI. Comment on "Nonlocal Van der Waals density functional made simple" Physical Review Letters. 104. DOI: 10.1103/PhysRevLett.104.099303 |
0.269 |
|
| 2010 |
Lee K, Morikawa Y, Langreth DC. Adsorption ofn-butane on Cu(100), Cu(111), Au(111), and Pt(111): Van der Waals density-functional study Physical Review B. 82. DOI: 10.1103/Physrevb.82.155461 |
0.267 |
|
| 2005 |
Plihal M, Langreth DC, Nordlander P. Transient currents and universal time scales for a fully time-dependent quantum dot in the Kondo regime Physical Review B. 71. DOI: 10.1103/Physrevb.71.165321 |
0.266 |
|
| 1976 |
Sweer J, Langreth DC, Wilkins JW. Theory of spin resonance in dilute magnetic alloys. II Physical Review B. 13: 192-206. DOI: 10.1103/Physrevb.13.192 |
0.263 |
|
| 1968 |
Langreth DC, Cowan DL, Wilkins JW. Study Of Localized Magnetic Moments By Electron Paramagnetic Resonance. Solid State Communications. 6: 131-134. DOI: 10.1016/0038-1098(68)90017-3 |
0.262 |
|
| 1991 |
Langreth DC, Nordlander P. Derivation of a master equation for charge-transfer processes in atom-surface collisions. Physical Review B. 43: 2541-2557. PMID 9997544 DOI: 10.1103/Physrevb.43.2541 |
0.26 |
|
| 1981 |
Langreth DC, Abrahams E. Derivation of the Landauer conductance formula Physical Review B. 24: 2978-2984. DOI: 10.1103/Physrevb.24.2978 |
0.256 |
|
| 2000 |
Aguado R, Langreth DC. Out-of-equilibrium kondo effect in double quantum dots Physical Review Letters. 85: 1946-1949. PMID 10970654 DOI: 10.1103/Physrevlett.85.1946 |
0.255 |
|
| 1989 |
Langreth DC. Macroscopic approach to the theory of reflectivity. Physical Review B. 39: 10020-10027. PMID 9947780 DOI: 10.1103/Physrevb.39.10020 |
0.255 |
|
| 1983 |
Shung KW, Langreth DC. DynamicalKLLAuger process in simple metals and their plasmon gain satellites Physical Review B. 28: 4976-4992. DOI: 10.1103/Physrevb.28.4976 |
0.252 |
|
| 1991 |
Langreth DC, Persson M. Vibrational line shapes at surfaces. Physical Review B. 43: 1353-1370. PMID 9997384 DOI: 10.1103/Physrevb.43.1353 |
0.249 |
|
| 2003 |
Aguado R, Langreth DC. Kondo effect in coupled quantum dots: A noncrossing approximation study Physical Review B. 67: 245307. DOI: 10.1103/Physrevb.67.245307 |
0.244 |
|
| 2000 |
Nordlander P, Wingreen NS, Meir Y, Langreth DC. Kondo physics in the single-electron transistor with ac driving Physical Review B - Condensed Matter and Materials Physics. 61: 2146-2150. DOI: 10.1103/Physrevb.61.2146 |
0.24 |
|
| 1970 |
Langreth DC. Singularities in the X-Ray Spectra of Metals Physical Review B. 1: 471-477. DOI: 10.1103/Physrevb.1.471 |
0.238 |
|
| 2000 |
Plihal M, Langreth DC, Nordlander P. Kondo time scales for quantum dots: Response to pulsed bias potentials Physical Review B. 61: R13341-R13344. DOI: 10.1103/Physrevb.61.R13341 |
0.236 |
|
| 2006 |
Chakarova-Käck SD, Schröder E, Lundqvist BI, Langreth DC. Application of van der Waals density functional to an extended system: Adsorption of benzene and naphthalene on graphite Physical Review Letters. 96. DOI: 10.1103/PhysRevLett.96.146107 |
0.234 |
|
| 1999 |
Nordlander P, Pustilnik M, Meir Y, Wingreen NS, Langreth DC. How long does it take for the Kondo effect to develop? Physical Review Letters. 83: 808-811. DOI: 10.1103/Physrevlett.83.808 |
0.232 |
|
| 1995 |
Li Y, Langreth DC, Pederson MR. Copper adsorption potentials of MgO(001). Physical Review B. 52: 6067-6080. PMID 9981797 DOI: 10.1103/Physrevb.52.6067 |
0.23 |
|
| 1966 |
Langreth DC. Friedel Sum Rule for Anderson's Model of Localized Impurity States Physical Review. 150: 516-518. DOI: 10.1103/Physrev.150.516 |
0.228 |
|
| 1969 |
Langreth DC. Singularities in the X-Ray Absorption and Emission of Metals Physical Review. 182: 973-974. DOI: 10.1103/Physrev.182.973 |
0.227 |
|
| 2003 |
Mao W, Coleman P, Hooley C, Langreth D. Spin dynamics from majorana fermions. Physical Review Letters. 91: 207203. PMID 14683389 DOI: 10.1103/Physrevlett.91.207203 |
0.224 |
|
| 1966 |
Langreth DC. Effect of Phonons on Optical Transitions near Critical Points in the Band Structure Physical Review. 148: 712-714. DOI: 10.1103/Physrev.148.712 |
0.219 |
|
| 1986 |
Shung KWK, Langreth DC. Final-state effects in x-ray photoemission spectra Physical Review B. 33: 2247-2255. PMID 9938558 DOI: 10.1103/Physrevb.33.2247 |
0.214 |
|
| 1966 |
Langreth DC. Hall Coefficient of Hubbard's Model Physical Review. 148: 707-711. DOI: 10.1103/Physrev.148.707 |
0.212 |
|
| 1971 |
Langreth DC. Scattering Effects in Photoelectric Emission from Solids. I Physical Review B. 3: 3120-3126. DOI: 10.1103/Physrevb.3.3120 |
0.211 |
|
| 1965 |
Langreth DC. Mobility of the Lee-Low-Pines Polaron Physical Review. 137: 760-764. DOI: 10.1103/Physrev.137.A760 |
0.211 |
|
| 1967 |
Ashcroft NW, Langreth DC. Structure of Binary Liquid Mixtures. II. Resistivity of Alloys and the Ion-Ion Interaction Physical Review. 159: 500-510. DOI: 10.1103/Physrev.159.500 |
0.208 |
|
| 1967 |
Ashcroft NW, Langreth DC. Structure of Binary Liquid Mixtures. I Physical Review. 156: 685-692. DOI: 10.1103/Physrev.156.685 |
0.208 |
|
| 1981 |
Shung K, Langreth DC. Comment on the form of the x-ray photoemission singularity away from threshold Physical Review B. 23: 1480-1484. DOI: 10.1103/Physrevb.23.1480 |
0.206 |
|
| 1967 |
Langreth DC. Polaron Mobility at Finite Temperature Physical Review. 159: 717-725. DOI: 10.1103/Physrev.159.717 |
0.19 |
|
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