J. P. Perdew
AuthID: R-006-E8D
1
TITLE: Nonempirical density functionals investigated for jellium: Spin-polarized surfaces, spherical clusters, and bulk linear response
AUTHORS: Jianmin M Tao; John P Perdew; Luis Miguel Almeida; Carlos Fiolhais ; Stephan Kuemmel;
PUBLISHED: 2008, SOURCE: PHYSICAL REVIEW B, VOLUME: 77, ISSUE: 24
AUTHORS: Jianmin M Tao; John P Perdew; Luis Miguel Almeida; Carlos Fiolhais ; Stephan Kuemmel;
PUBLISHED: 2008, SOURCE: PHYSICAL REVIEW B, VOLUME: 77, ISSUE: 24
2
TITLE: Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model - Reply
AUTHORS: Alchagirov, AB; Perdew, JP; Boettger, JC; Albers, RC; Fiolhais, C ;
PUBLISHED: 2003, SOURCE: PHYSICAL REVIEW B, VOLUME: 67, ISSUE: 2
AUTHORS: Alchagirov, AB; Perdew, JP; Boettger, JC; Albers, RC; Fiolhais, C ;
PUBLISHED: 2003, SOURCE: PHYSICAL REVIEW B, VOLUME: 67, ISSUE: 2
INDEXED IN: Scopus WOS
3
TITLE: Reply to “Comment on ‘Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model’ ”
AUTHORS: Alim B Alchagirov; John P Perdew; Jonathan C Boettger; Albers, RC; Carlos Fiolhais ;
PUBLISHED: 2003, SOURCE: Phys. Rev. B - Physical Review B, VOLUME: 67, ISSUE: 2
AUTHORS: Alim B Alchagirov; John P Perdew; Jonathan C Boettger; Albers, RC; Carlos Fiolhais ;
PUBLISHED: 2003, SOURCE: Phys. Rev. B - Physical Review B, VOLUME: 67, ISSUE: 2
4
TITLE: Surface and curvature energies from jellium spheres: Density functional hierarchy and quantum Monte Carlo
AUTHORS: Almeida, LM; Perdew, JP; Fiolhais, C ;
PUBLISHED: 2002, SOURCE: PHYSICAL REVIEW B, VOLUME: 66, ISSUE: 7
AUTHORS: Almeida, LM; Perdew, JP; Fiolhais, C ;
PUBLISHED: 2002, SOURCE: PHYSICAL REVIEW B, VOLUME: 66, ISSUE: 7
5
TITLE: Structural phase transitions in Na, Mg and Al crystals: dominant role of the valence in local pseudopotential theory Full Text
AUTHORS: Perdew, JP; Nogueira, F ; Fiolhais, C ;
PUBLISHED: 2000, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 501
AUTHORS: Perdew, JP; Nogueira, F ; Fiolhais, C ;
PUBLISHED: 2000, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 501
6
TITLE: Trends in the properties and structures of the simple metals from a universal local pseudopotential
AUTHORS: Nogueira, F ; Fiolhais, C ; Perdew, JP;
PUBLISHED: 1999, SOURCE: PHYSICAL REVIEW B, VOLUME: 59, ISSUE: 4
AUTHORS: Nogueira, F ; Fiolhais, C ; Perdew, JP;
PUBLISHED: 1999, SOURCE: PHYSICAL REVIEW B, VOLUME: 59, ISSUE: 4
7
TITLE: Ionization energy and electron affinity of a metal cluster in the stabilized jellium model: Size effect and charging limit Full Text
AUTHORS: Seidl, M; Perdew, JP; Brajczewska, M; Fiolhais, C ;
PUBLISHED: 1998, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 108, ISSUE: 19
AUTHORS: Seidl, M; Perdew, JP; Brajczewska, M; Fiolhais, C ;
PUBLISHED: 1998, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 108, ISSUE: 19
8
TITLE: Tests of a density-based local pseudopotential for sixteen simple metals
AUTHORS: Pollack, L; Perdew, JP; He, J; Marques, M; Nogueira, F ; Fiolhais, C ;
PUBLISHED: 1997, SOURCE: PHYSICAL REVIEW B, VOLUME: 55, ISSUE: 23
AUTHORS: Pollack, L; Perdew, JP; He, J; Marques, M; Nogueira, F ; Fiolhais, C ;
PUBLISHED: 1997, SOURCE: PHYSICAL REVIEW B, VOLUME: 55, ISSUE: 23
9
TITLE: Metal-cluster ionization energy: A profile-insensitive exact expression for the size effect
AUTHORS: Seidl, M; Perdew, JP; Brajczewska, M; Fiolhais, C ;
PUBLISHED: 1997, SOURCE: PHYSICAL REVIEW B, VOLUME: 55, ISSUE: 19
AUTHORS: Seidl, M; Perdew, JP; Brajczewska, M; Fiolhais, C ;
PUBLISHED: 1997, SOURCE: PHYSICAL REVIEW B, VOLUME: 55, ISSUE: 19
10
TITLE: Self-expansion and compression of charged clusters of stabilized jellium
AUTHORS: Vieira, A; Fiolhais, C ; Brajczewska, M; Perdew, JP;
PUBLISHED: 1996, SOURCE: International Symposium on Atomic, Molecular, and Condensed Matter Theory and Computational Methods in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 60, ISSUE: 7
AUTHORS: Vieira, A; Fiolhais, C ; Brajczewska, M; Perdew, JP;
PUBLISHED: 1996, SOURCE: International Symposium on Atomic, Molecular, and Condensed Matter Theory and Computational Methods in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 60, ISSUE: 7
INDEXED IN: Scopus WOS