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Results: 1-11 |
Results: 11
Comparison of density functional approximations in the jellium model for metal clusters
Authors: Fiolhais, C Almeida, LM
Citation: C. Fiolhais et Lm. Almeida, Comparison of density functional approximations in the jellium model for metal clusters, INT J MOD B, 15(10-11), 2001, pp. 1724-1727
Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy (vol B 61, pg 2595, 2000) - art. no. 049904
Authors: Yan, ZD Perdew, JP Kurth, S Fiolhais, C Almeida, L
Citation: Zd. Yan et al., Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy (vol B 61, pg 2595, 2000) - art. no. 049904, PHYS REV B, 6404(4), 2001, pp. 9904-9904
Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model - art. no. 224115
Authors: Alchagirov, AB Perdew, JP Boettger, JC Albers, RC Fiolhais, C
Citation: Ab. Alchagirov et al., Energy and pressure versus volume: Equations of state motivated by the stabilized jellium model - art. no. 224115, PHYS REV B, 6322(22), 2001, pp. 4115
Metallic slabs: perturbative treatments based on jellium
Authors: Fiolhais, C Henriques, C Sarria, I Pitarke, JM
Citation: C. Fiolhais et al., Metallic slabs: perturbative treatments based on jellium, PROG SURF S, 67(1-8), 2001, pp. 285-298
Dependence of metal surface properties on the valence-electron density in the stabilized jellium model
Authors: Brajczewska, M Henriques, C Fiolhais, C
Citation: M. Brajczewska et al., Dependence of metal surface properties on the valence-electron density in the stabilized jellium model, VACUUM, 63(1-2), 2001, pp. 135-138
Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy
Authors: Yan, ZD Perdew, JP Kurth, S Fiolhais, C Almeida, L
Citation: Zd. Yan et al., Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy, PHYS REV B, 61(4), 2000, pp. 2595-2598
Structural phase transitions in Na, Mg and Al crystals: dominant role of the valence in local pseudopotential theory
Authors: Perdew, JP Nogueira, F Fiolhais, C
Citation: Jp. Perdew et al., Structural phase transitions in Na, Mg and Al crystals: dominant role of the valence in local pseudopotential theory, J MOL ST-TH, 501, 2000, pp. 261-269
Slabs of stabilized jellium: Quantum-size and self-compression effects
Authors: Sarria, I Henriques, C Fiolhais, C Pitarke, JM
Citation: I. Sarria et al., Slabs of stabilized jellium: Quantum-size and self-compression effects, PHYS REV B, 62(3), 2000, pp. 1699-1705
A plane-wave pseudopotential description of charged clusters
Authors: Nogueira, F Martins, JL Fiolhais, C
Citation: F. Nogueira et al., A plane-wave pseudopotential description of charged clusters, EUR PHY J D, 9(1-4), 1999, pp. 229-233
Trends in the properties and structures of the simple metals from a universal local pseudopotential
Authors: Nogueira, F Fiolhais, C Perdew, JP
Citation: F. Nogueira et al., Trends in the properties and structures of the simple metals from a universal local pseudopotential, PHYS REV B, 59(4), 1999, pp. 2570-2578
Thermodynamics at work: The pressure derivative of the specific heat
Authors: Guemez, J Fiolhais, C Fiolhais, M
Citation: J. Guemez et al., Thermodynamics at work: The pressure derivative of the specific heat, AM J PHYS, 67(12), 1999, pp. 1100-1104
Risultati: 1-11 |