Kieron Burke

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John P. PerdewTemple UniversityVerifierad e-postadress på temple.edu
Eunji SimYonsei UniversityVerifierad e-postadress på yonsei.ac.kr
Neepa T. MaitraRutgers University at NewarkVerifierad e-postadress på rutgers.edu
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilVerifierad e-postadress på mail.huji.ac.il
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)Verifierad e-postadress på cnr.it
Lucas O. WagnerVrije Universiteit, AmsterdamVerifierad e-postadress på vu.nl
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringVerifierad e-postadress på rice.edu
Suhwan SongSAITVerifierad e-postadress på samsung.com
Steven WhiteDistinguished Professor of Physics, University of California, IrvineVerifierad e-postadress på uci.edu
Aurora Pribram-JonesUniversity of California, MercedVerifierad e-postadress på ucmerced.edu
Gábor I. CsonkaProfessor of Chemistry, Adjunct Prof., Temple, and TulaneVerifierad e-postadress på mail.bme.hu
Klaus-Robert MüllerGoogle DeepMind & TU Berlin & Korea University & Max Planck Institute for Informatics, GermanyVerifierad e-postadress på tu-berlin.de
Li Li (李力)GoogleVerifierad e-postadress på google.com
Min-Cheol KimDepartment of Chemistry, Sookmyung Women's UniversityVerifierad e-postadress på sookmyung.ac.kr
Xiaolan ZhouVerifierad e-postadress på tulane.edu
Zeng-hui YangVerifierad e-postadress på uci.edu
Peter ElliottSTFC - UK Science and Techology Facilities CouncilVerifierad e-postadress på stfc.ac.uk
Oleg VydrovVerifierad e-postadress på alumni.rice.edu
John C. SnyderFormer Postdoc, Technische Universität Berlin / Max-Planck-Institut fürVerifierad e-postadress på uci.edu
Justin Clifford SmithPrincipal Data Scientist, Blue Shield of CaliforniaVerifierad e-postadress på blueshieldca.com

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Kieron Burke

UC Irvine chemistry and physics

Verifierad e-postadress på uci.edu - Startsida

density functional theory quantum chemistry materials science electronic structure machine learning


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996	203050	1996
Restoring the density-gradient expansion for exchange in solids and surfaces JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ... Physical review letters 100 (13), 136406, 2008	11292	2008
Generalized gradient approximation for the exchange-correlation hole of a many-electron system JP Perdew, K Burke, Y Wang Physical review B 54 (23), 16533, 1996	7323	1996
Rationale for mixing exact exchange with density functional approximations JP Perdew, M Ernzerhof, K Burke The Journal of chemical physics 105 (22), 9982-9985, 1996	6947	1996
Perspective on density functional theory K Burke The Journal of chemical physics 136 (15), 2012	2073	2012
Time-dependent density functional theory: Past, present, and future K Burke, J Werschnik, EKU Gross The Journal of chemical physics 123 (6), 2005	1062	2005
Electronic density functional theory: recent progress and new directions K Burke, JP Perdew, Y Wang, JF Dobson, G Vignale, MP Das Plenum, 1998	1008	1998
Bypassing the Kohn-Sham equations with machine learning F Brockherde, L Vogt, L Li, ME Tuckerman, K Burke, KR Müller Nature communications 8 (1), 872, 2017	767	2017
Finding density functionals with machine learning JC Snyder, M Rupp, K Hansen, KR Müller, K Burke Physical review letters 108 (25), 253002, 2012	668	2012
Double excitations within time-dependent density functional theory linear response NT Maitra, F Zhang, RJ Cave, K Burke The Journal of Chemical Physics 120 (13), 5932-5937, 2004	594	2004
Understanding band gaps of solids in generalized Kohn–Sham theory JP Perdew, W Yang, K Burke, Z Yang, EKU Gross, M Scheffler, ... Proceedings of the national academy of sciences 114 (11), 2801-2806, 2017	555	2017
Self-interaction errors in density-functional calculations of electronic transport C Toher, A Filippetti, S Sanvito, K Burke Physical Review Letters 95 (14), 146402, 2005	428	2005
Comparison shopping for a gradient‐corrected density functional JP Perdew, K Burke International journal of quantum chemistry 57 (3), 309-319, 1996	428	1996
Escaping the symmetry dilemma through a pair-density interpretation of spin-density functional theory JP Perdew, A Savin, K Burke Physical Review A 51 (6), 4531, 1995	404	1995
Understanding and reducing errors in density functional calculations MC Kim, E Sim, K Burke Physical review letters 111 (7), 073003, 2013	401	2013
DFT in a nutshell K Burke, LO Wagner International Journal of Quantum Chemistry 113 (2), 96-101, 2013	386	2013
Derivation of a generalized gradient approximation: The PW91 density functional K Burke, JP Perdew, Y Wang Electronic Density Functional Theory: recent progress and new directions, 81-111, 1998	335	1998
The adiabatic connection method: a non-empirical hybrid K Burke, M Ernzerhof, JP Perdew Chemical Physics Letters 265 (1-2), 115-120, 1997	334	1997
Retrospective on a decade of machine learning for chemical discovery OA von Lilienfeld, K Burke Nature communications 11 (1), 4895, 2020	328	2020
Generalіzed Gradіent Approxіmatіon Made Sіmple Phys JP Perdew, K Burke, M Ernzerhof Rev. Lett 77, 3865-3868, 0	308

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