David Vanderbilt
David Vanderbilt
Professor of Physics and Astronomy, Rutgers University
Verifierad e-postadress på physics.rutgers.edu - Startsida
Titel
Citeras av
Citeras av
År
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
D Vanderbilt
Physical review B 41 (11), 7892, 1990
214311990
Spontaneous polarization and piezoelectric constants of III-V nitrides
F Bernardini, V Fiorentini, D Vanderbilt
Physical Review B 56 (16), R10024, 1997
32571997
Maximally localized generalized Wannier functions for composite energy bands
N Marzari, D Vanderbilt
Physical review B 56 (20), 12847, 1997
32451997
Theory of polarization of crystalline solids
RD King-Smith, D Vanderbilt
Physical Review B 47 (3), 1651, 1993
29921993
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
21442008
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
15051993
Maximally localized Wannier functions: Theory and applications
N Marzari, AA Mostofi, JR Yates, I Souza, D Vanderbilt
Reviews of Modern Physics 84 (4), 1419, 2012
14282012
Maximally localized Wannier functions for entangled energy bands
I Souza, N Marzari, D Vanderbilt
Physical Review B 65 (3), 035109, 2001
13172001
Electric polarization as a bulk quantity and its relation to surface charge
D Vanderbilt, RD King-Smith
Physical Review B 48 (7), 4442, 1993
9401993
Giant LO-TO splittings in perovskite ferroelectrics
W Zhong, RD King-Smith, D Vanderbilt
Physical review letters 72 (22), 3618, 1994
8541994
Optimally smooth norm-conserving pseudopotentials
D Vanderbilt
Physical Review B 32 (12), 8412, 1985
8141985
Proceedings of the 17th International Conference on the Physics of Semiconductors
Chadi, Solomon
Springer New York, 1985
7861985
Density-matrix electronic-structure method with linear system-size scaling
XP Li, RW Nunes, D Vanderbilt
Physical Review B 47 (16), 10891, 1993
7851993
First-principles investigation of ferroelectricity in perovskite compounds
RD King-Smith, D Vanderbilt
Physical Review B 49 (9), 5828, 1994
7511994
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
7411999
Spontaneous formation of stress domains on crystal surfaces
OL Alerhand, D Vanderbilt, RD Meade, JD Joannopoulos
Physical review letters 61 (17), 1973, 1988
7261988
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
7242014
First-principles study of structural, vibrational, and lattice dielectric properties of hafnium oxide
X Zhao, D Vanderbilt
Physical Review B 65 (23), 233106, 2002
7242002
First-principles theory of ferroelectric phase transitions for perovskites: The case of
W Zhong, D Vanderbilt, KM Rabe
Physical Review B 52 (9), 6301, 1995
7141995
Magnetoelectric polarizability and axion electrodynamics in crystalline insulators
AM Essin, JE Moore, D Vanderbilt
Physical review letters 102 (14), 146805, 2009
7082009
Systemet kan inte utföra åtgärden just nu. Försök igen senare.
Artiklar 1–20