David Vanderbilt
David Vanderbilt
Professor of Physics and Astronomy, Rutgers University
Verified email at physics.rutgers.edu - Homepage
TitleCited byYear
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
D Vanderbilt
Physical review B 41 (11), 7892, 1990
202541990
Spontaneous polarization and piezoelectric constants of III-V nitrides
F Bernardini, V Fiorentini, D Vanderbilt
Physical Review B 56 (16), R10024, 1997
30911997
Maximally localized generalized Wannier functions for composite energy bands
N Marzari, D Vanderbilt
Physical review B 56 (20), 12847, 1997
29751997
Theory of polarization of crystalline solids
RD King-Smith, D Vanderbilt
Physical Review B 47 (3), 1651, 1993
27211993
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
18382008
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
14551993
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
11752012
Maximally localized Wannier functions for entangled energy bands
I Souza, N Marzari, D Vanderbilt
Physical Review B 65 (3), 035109, 2001
11752001
Electric polarization as a bulk quantity and its relation to surface charge
D Vanderbilt, RD King-Smith
Physical Review B 48 (7), 4442, 1993
8621993
Giant LO-TO splittings in perovskite ferroelectrics
W Zhong, RD King-Smith, D Vanderbilt
Physical review letters 72 (22), 3618, 1994
8061994
Optimally smooth norm-conserving pseudopotentials
D Vanderbilt
Physical Review B 32 (12), 8412, 1985
7751985
Density-matrix electronic-structure method with linear system-size scaling
XP Li, RW Nunes, D Vanderbilt
Physical Review B 47 (16), 10891, 1993
7631993
First-principles investigation of ferroelectricity in perovskite compounds
RD King-Smith, D Vanderbilt
Physical Review B 49 (9), 5828, 1994
7241994
Spontaneous formation of stress domains on crystal surfaces
OL Alerhand, D Vanderbilt, RD Meade, JD Joannopoulos
Physical review letters 61 (17), 1973, 1988
7241988
First-principles study of structural, vibrational, and lattice dielectric properties of hafnium oxide
X Zhao, D Vanderbilt
Physical Review B 65 (23), 233106, 2002
6752002
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
6731995
First-principles calculations of the energetics of stoichiometric TiO 2 surfaces
M Ramamoorthy, D Vanderbilt, RD King-Smith
Physical Review B 49 (23), 16721, 1994
6621994
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
6571999
Phase Transitions in BaTi from First Principles
W Zhong, D Vanderbilt, KM Rabe
Physical Review Letters 73 (13), 1861, 1994
6491994
Monoclinic and triclinic phases in higher-order Devonshire theory
D Vanderbilt, MH Cohen
Physical Review B 63 (9), 094108, 2001
6482001
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