John P. Perdew

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99 článků

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Kieron BurkeUC Irvine chemistry and physicsE-mailová adresa ověřena na: uci.edu
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringE-mailová adresa ověřena na: rice.edu
Jianwei SunAssociate Professor of Department of Physics and Engineering Physics, Tulane UniversityE-mailová adresa ověřena na: tulane.edu
Jianmin TaoDepartment of Physics, Temple UniversityE-mailová adresa ověřena na: temple.edu
Gábor I. CsonkaProfessor of Chemistry, Adjunct Prof., Temple, and TulaneE-mailová adresa ověřena na: mail.bme.hu
Koblar JacksonProfessor of Physics, Central Michigan UniversityE-mailová adresa ověřena na: cmich.edu
Mark R PedersonDepartment of Physics, University of Texas El PasoE-mailová adresa ověřena na: utep.edu
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)E-mailová adresa ověřena na: cnr.it
Haowei PengN/AE-mailová adresa ověřena na: temple.edu
Viktor N. StaroverovProfessor, Department of Chemistry, The University of Western OntarioE-mailová adresa ověřena na: uwo.ca
S KurthTulane or Wurzburg or Antwerpen or Lund or Berlin or San Sebastian or Jyvaskyla or BrooklynE-mailová adresa ověřena na: ehu.es
Alex ZungerUniversity of Colorado ,Boulder,Colorado.Renewable and Sustainable Energy InstituteE-mailová adresa ověřena na: colorado.edu
Zeng-hui YangE-mailová adresa ověřena na: uci.edu
Michael L KleinTemple UniversityE-mailová adresa ověřena na: temple.edu
Xifan WuProfessor of Physics, Temple UniversityE-mailová adresa ověřena na: temple.edu
Xiaolan ZhouE-mailová adresa ověřena na: tulane.edu
Abhirup PatraResearcher, Computational Materials Science, Shell USAE-mailová adresa ověřena na: shell.com
P BlahaMaterials Chemistry, TU ViennaE-mailová adresa ověřena na: theochem.tuwien.ac.at
Bing XiaoXi'an Jiaotong UniversityE-mailová adresa ověřena na: tulane.edu
Richard RemsingDepartment of Chemistry and Chemical Biology, Rutgers UniversityE-mailová adresa ověřena na: rutgers.edu

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John P. Perdew

Temple University

E-mailová adresa ověřena na: temple.edu

density functional theory materials theory quantum chemistry


Název Seřadit podle citací Seřadit podle roku Seřadit podle názvu	Citace Citace	Rok
Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996	210064	1996
Accurate and simple analytic representation of the electron-gas correlation energy JP Perdew, Y Wang Physical review B 45 (23), 13244, 1992	29257	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	26152	1992
Self-interaction correction to density-functional approximations for many-electron systems JP Perdew, A Zunger Physical review B 23 (10), 5048, 1981	25508	1981
Density-functional approximation for the correlation energy of the inhomogeneous electron gas JP Perdew Physical review B 33 (12), 8822, 1986	22963	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	11631	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	7952	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	7548	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	3595	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	3544	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	2959	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	2589	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	1538	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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