David Vanderbilt

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2018
Позовавания	100213	35253
h-индекс	123	70
i10-индекс	313	234

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Съавтори

Karin M. RabeProfessor of Physics, Rutgers UniversityПотвърден имейл адрес: physics.rutgers.edu
Nicola MarzariChair of Theory and Simulation of Materials, École Polytechnique Fédérale de Lausanne (EPFL)Потвърден имейл адрес: epfl.ch
Jonathan YatesDepartment of Materials, University of OxfordПотвърден имейл адрес: materials.ox.ac.uk
Kristjan HauleDistinguished Professor of Physics, Rutgers UniversityПотвърден имейл адрес: physics.rutgers.edu
Xifan WuProfessor of Physics, Temple UniversityПотвърден имейл адрес: temple.edu
Vincenzo FiorentiniAssociate professor, condensed matter physics, University of Cagliari, ItalyПотвърден имейл адрес: dsf.unica.it
Ricardo Wagner NunesDepartamento de Física - Universidade Federal de Minas GeraisПотвърден имейл адрес: fisica.ufmg.br
Massimiliano StengelICREA and ICMAB-CSICПотвърден имейл адрес: icmab.es
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Потвърден имейл адрес: princeton.edu
Sinisa CohUniversity of California, RiversideПотвърден имейл адрес: ucr.edu
Kevin F. GarrityResearch Physicist, NISTПотвърден имейл адрес: nist.gov
Arash MostofiDepartments of Materials and Physics, Imperial College LondonПотвърден имейл адрес: imperial.ac.uk
Steven G. LouieProfessor of Physics, University of California at BerkeleyПотвърден имейл адрес: berkeley.edu
Davide CeresoliCNR-SCITECПотвърден имейл адрес: cnr.it
Andrei MalashevichPostdoc in Applied Physics, Yale UniversityПотвърден имейл адрес: yale.edu
Jorge ÍñiguezLuxembourg Institute of Science and Technology (LIST)Потвърден имейл адрес: list.lu
Jeffrey B. NeatonUniversity of California, Berkeley & Lawrence Berkeley National LaboratoryПотвърден имейл адрес: berkeley.edu
Alberto GarciaInstitut de Ciencia de Materials de Barcelona (ICMAB-CSIC)Потвърден имейл адрес: icmab.es
Joseph W. BennettUniversity of Maryland Baltimore County Department of Chemistry & BiochemistryПотвърден имейл адрес: umbc.edu
Xinjie WangAssociate Professor of Finance, Southern University of Science and Technology, Shenzhen, ChinaПотвърден имейл адрес: sustech.edu.cn

Следене

David Vanderbilt

Professor of Physics and Astronomy, Rutgers University

Потвърден имейл адрес: physics.rutgers.edu - Начална страница

Condensed matter theory Materials theory Condensed matter physics Materials physics


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism D Vanderbilt Physical review B 41 (11), 7892, 1990	25025	1990
Maximally localized generalized Wannier functions for composite energy bands N Marzari, D Vanderbilt Physical review B 56 (20), 12847, 1997	4413	1997
Theory of polarization of crystalline solids RD King-Smith, D Vanderbilt Physical Review B 47 (3), 1651, 1993	4064	1993
Spontaneous polarization and piezoelectric constants of III-V nitrides F Bernardini, V Fiorentini, D Vanderbilt Physical Review B 56 (16), R10024, 1997	3763	1997
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	3243	2008
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	2522	2012
Maximally localized Wannier functions for entangled energy bands I Souza, N Marzari, D Vanderbilt Physical Review B 65 (3), 035109, 2001	1936	2001
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	1625	2014
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	1586	1993
Electric polarization as a bulk quantity and its relation to surface charge D Vanderbilt, RD King-Smith Physical Review B 48 (7), 4442, 1993	1241	1993
Pseudopotentials for high-throughput DFT calculations KF Garrity, JW Bennett, KM Rabe, D Vanderbilt Computational Materials Science 81, 446-452, 2014	1217	2014
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	1101	1999
Giant LO-TO splittings in perovskite ferroelectrics W Zhong, RD King-Smith, D Vanderbilt Physical review letters 72 (22), 3618, 1994	987	1994
Magnetoelectric polarizability and axion electrodynamics in crystalline insulators AM Essin, JE Moore, D Vanderbilt Physical review letters 102 (14), 146805, 2009	962	2009
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	947	2016
Optimally smooth norm-conserving pseudopotentials D Vanderbilt Physical Review B 32 (12), 8412, 1985	943	1985
Density-matrix electronic-structure method with linear system-size scaling XP Li, RW Nunes, D Vanderbilt Physical Review B 47 (16), 10891, 1993	877	1993
First-principles study of structural, vibrational, and lattice dielectric properties of hafnium oxide X Zhao, D Vanderbilt Physical Review B 65 (23), 233106, 2002	866	2002
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	855	1995
First-principles investigation of ferroelectricity in perovskite compounds RD King-Smith, D Vanderbilt Physical Review B 49 (9), 5828, 1994	839	1994

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