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David Vanderbilt
David Vanderbilt
Professor of Physics and Astronomy, Rutgers University
Bestätigte E-Mail-Adresse bei physics.rutgers.edu - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
D Vanderbilt
Physical review B 41 (11), 7892, 1990
270461990
Maximally localized generalized Wannier functions for composite energy bands
N Marzari, D Vanderbilt
Physical review B 56 (20), 12847, 1997
52031997
Theory of polarization of crystalline solids
RD King-Smith, D Vanderbilt
Physical Review B 47 (3), 1651, 1993
47841993
wannier90: A tool for obtaining maximally-localised Wannier functions
AA Mostofi, JR Yates, YS Lee, I Souza, D Vanderbilt, N Marzari
Computer physics communications 178 (9), 685-699, 2008
41172008
Spontaneous polarization and piezoelectric constants of III-V nitrides
F Bernardini, V Fiorentini, D Vanderbilt
Physical Review B 56 (16), R10024, 1997
40281997
Maximally localized Wannier functions: Theory and applications
N Marzari, AA Mostofi, JR Yates, I Souza, D Vanderbilt
Reviews of Modern Physics 84 (4), 1419-1475, 2012
33352012
Maximally localized Wannier functions for entangled energy bands
I Souza, N Marzari, D Vanderbilt
Physical Review B 65 (3), 035109, 2001
23162001
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
AA Mostofi, JR Yates, G Pizzi, YS Lee, I Souza, D Vanderbilt, N Marzari
Computer Physics Communications 185 (8), 2309-2310, 2014
22482014
Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials
K Laasonen, A Pasquarello, R Car, C Lee, D Vanderbilt
Physical Review B 47 (16), 10142, 1993
16961993
Wannier90 as a community code: new features and applications
G Pizzi, V Vitale, R Arita, S Blügel, F Freimuth, G Géranton, M Gibertini, ...
Journal of Physics: Condensed Matter 32 (16), 165902, 2020
16292020
Pseudopotentials for high-throughput DFT calculations
KF Garrity, JW Bennett, KM Rabe, D Vanderbilt
Computational Materials Science 81, 446-452, 2014
16032014
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
1581*2016
Electric polarization as a bulk quantity and its relation to surface charge
D Vanderbilt, RD King-Smith
Physical Review B 48 (7), 4442, 1993
14611993
Thermal contraction and disordering of the Al (110) surface
N Marzari, D Vanderbilt, A De Vita, MC Payne
Physical review letters 82 (16), 3296, 1999
13341999
Magnetoelectric polarizability and axion electrodynamics in crystalline insulators
AM Essin, JE Moore, D Vanderbilt
Physical review letters 102 (14), 146805, 2009
11022009
Giant LO-TO splittings in perovskite ferroelectrics
W Zhong, RD King-Smith, D Vanderbilt
Physical review letters 72 (22), 3618, 1994
10591994
Optimally smooth norm-conserving pseudopotentials
D Vanderbilt
Physical Review B 32 (12), 8412, 1985
9881985
Virtual crystal approximation revisited: Application to dielectric and piezoelectric properties of perovskites
L Bellaiche, D Vanderbilt
Physical Review B 61 (12), 7877, 2000
9782000
Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
X Wu, D Vanderbilt, DR Hamann
Physical Review B—Condensed Matter and Materials Physics 72 (3), 035105, 2005
9672005
First-principles study of structural, vibrational, and lattice dielectric properties of hafnium oxide
X Zhao, D Vanderbilt
Physical Review B 65 (23), 233106, 2002
9512002
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