John P. Perdew

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Kieron BurkeUC Irvine chemistry and physicsAdresse e-mail validée de uci.edu
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringAdresse e-mail validée de rice.edu
Jianwei SunAssociate Professor of Department of Physics and Engineering Physics, Tulane UniversityAdresse e-mail validée de tulane.edu
Jianmin TaoDepartment of Physics, Temple UniversityAdresse e-mail validée de temple.edu
Gábor I. CsonkaProfessor of Chemistry, Adjunct Prof., Temple, and TulaneAdresse e-mail validée de mail.bme.hu
Koblar JacksonProfessor of Physics, Central Michigan UniversityAdresse e-mail validée de cmich.edu
Mark R PedersonDepartment of Physics, University of Texas El PasoAdresse e-mail validée de utep.edu
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)Adresse e-mail validée de cnr.it
Haowei PengN/AAdresse e-mail validée de temple.edu
Viktor N. StaroverovProfessor, Department of Chemistry, The University of Western OntarioAdresse e-mail validée de uwo.ca
S KurthTulane or Wurzburg or Antwerpen or Lund or Berlin or San Sebastian or Jyvaskyla or BrooklynAdresse e-mail validée de ehu.es
Alex ZungerUniversity of Colorado ,Boulder,Colorado.Renewable and Sustainable Energy InstituteAdresse e-mail validée de colorado.edu
Zeng-hui YangAdresse e-mail validée de uci.edu
Michael L KleinTemple UniversityAdresse e-mail validée de temple.edu
Xifan WuProfessor of Physics, Temple UniversityAdresse e-mail validée de temple.edu
Xiaolan ZhouAdresse e-mail validée de tulane.edu
Abhirup PatraResearcher, Computational Materials Science, Shell USAAdresse e-mail validée de shell.com
P BlahaMaterials Chemistry, TU ViennaAdresse e-mail validée de theochem.tuwien.ac.at
Bing XiaoXi'an Jiaotong UniversityAdresse e-mail validée de tulane.edu
Richard RemsingDepartment of Chemistry and Chemical Biology, Rutgers UniversityAdresse e-mail validée de rutgers.edu

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John P. Perdew

Temple University

Adresse e-mail validée de temple.edu

density functional theory materials theory quantum chemistry


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996	210180	1996
Accurate and simple analytic representation of the electron-gas correlation energy JP Perdew, Y Wang Physical review B 45 (23), 13244, 1992	29252	1992
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation JP Perdew, JA Chevary, SH Vosko, KA Jackson, MR Pederson, DJ Singh, ... Physical review B 46 (11), 6671, 1992	26153	1992
Self-interaction correction to density-functional approximations for many-electron systems JP Perdew, A Zunger Physical review B 23 (10), 5048, 1981	25509	1981
Density-functional approximation for the correlation energy of the inhomogeneous electron gas JP Perdew Physical review B 33 (12), 8822, 1986	22964	1986
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	11641	2008
Climbing the density functional ladder: Nonempirical meta–generalized gradient approximation designed for molecules and solids J Tao, JP Perdew, VN Staroverov, GE Scuseria Physical review letters 91 (14), 146401, 2003	7951	2003
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	7550	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	7116	1996
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation JP Perdew, W Yue Physical review B 33 (12), 8800, 1986	5906	1986
Strongly constrained and appropriately normed semilocal density functional J Sun, A Ruzsinszky, JP Perdew Physical review letters 115 (3), 036402, 2015	3596	2015
Density-functional theory for fractional particle number: derivative discontinuities of the energy JP Perdew, RG Parr, M Levy, JL Balduz Jr Physical Review Letters 49 (23), 1691, 1982	3543	1982
P hys. Rev. B 1986, 33, 8822–8824; c) JP Perdew J Perdew Phys. Rev. B 34, 7406-7406, 1986	3024	1986
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes VN Staroverov, GE Scuseria, J Tao, JP Perdew The Journal of chemical physics 119 (23), 12129-12137, 2003	2958	2003
Physical content of the exact Kohn-Sham orbital energies: band gaps and derivative discontinuities JP Perdew, M Levy Physical Review Letters 51 (20), 1884, 1983	2880	1983
Electronic structure of solids’ 91 JP Perdew, P Ziesche, H Eschrig Akademie Verlag, 1991	2588	1991
Jacob’s ladder of density functional approximations for the exchange-correlation energy JP Perdew, K Schmidt AIP Conference Proceedings 577 (1), 1-20, 2001	2010	2001
Correlation hole of the spin-polarized electron gas, with exact small-wave-vector and high-density scaling Y Wang, JP Perdew Physical Review B 44 (24), 13298, 1991	1767	1991
Perdew, burke, and ernzerhof reply JP Perdew, K Burke, M Ernzerhof Physical Review Letters 80 (4), 891, 1998	1537	1998
Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits JP Perdew, A Ruzsinszky, J Tao, VN Staroverov, GE Scuseria, GI Csonka The Journal of chemical physics 123 (6), 2005	1301	2005

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