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Results: 1-23 |
Results: 23
Uniform electron gas from the Colle-Salvetti functional: Missing long-range correlations - art. no. 032513
Authors: Tao, JM Gori-Giorgi, P Perdew, JP McWeeny, R
Citation: Jm. Tao et al., Uniform electron gas from the Colle-Salvetti functional: Missing long-range correlations - art. no. 032513, PHYS REV A, 6303(3), 2001, pp. 2513
Phase space, density matrices, energy densities, and exchange holes
Authors: Springborg, M Perdew, JP Schmidt, K
Citation: M. Springborg et al., Phase space, density matrices, energy densities, and exchange holes, Z PHYS CHEM, 215, 2001, pp. 1243-1264
Exploring the adiabatic connection between weak- and strong-interaction limits in density functional theory
Authors: Perdew, JP Kurth, S Seidl, M
Citation: Jp. Perdew et al., Exploring the adiabatic connection between weak- and strong-interaction limits in density functional theory, INT J MOD B, 15(10-11), 2001, pp. 1672-1683
Short-range correlation in the uniform electron gas: Extended Overhauser model - art. no. 155102
Authors: Gori-Giorgi, P Perdew, JP
Citation: P. Gori-giorgi et Jp. Perdew, Short-range correlation in the uniform electron gas: Extended Overhauser model - art. no. 155102, PHYS REV B, 6415(15), 2001, pp. 5102
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
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
Density functionals for the strong-interaction limit - art. no. 012502
Authors: Seidl, M Perdew, JP Kurth, S
Citation: M. Seidl et al., Density functionals for the strong-interaction limit - art. no. 012502, PHYS REV A, 6201(1), 2000, pp. 2502
Evaluating density functional performance for the quasi-two-dimensional electron gas
Authors: Pollack, L Perdew, JP
Citation: L. Pollack et Jp. Perdew, Evaluating density functional performance for the quasi-two-dimensional electron gas, J PHYS-COND, 12(7), 2000, pp. 1239-1252
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
Comment on "Correlation holes in a spin-polarized dense electron gas"
Authors: Schmidt, K Kurth, S Tao, JM Perdew, JP
Citation: K. Schmidt et al., Comment on "Correlation holes in a spin-polarized dense electron gas", PHYS REV B, 62(3), 2000, pp. 2227-2231
Density functional for short-range correlation: Accuracy of the random-phase approximation for isoelectronic energy changes
Authors: Yan, ZD Perdew, JP Kurth, S
Citation: Zd. Yan et al., Density functional for short-range correlation: Accuracy of the random-phase approximation for isoelectronic energy changes, PHYS REV B, 61(24), 2000, pp. 16430-16439
Electron correlation energies from scaled exchange-correlation kernels: Importance of spatial versus temporal nonlocality
Authors: Lein, M Gross, EKU Perdew, JP
Citation: M. Lein et al., Electron correlation energies from scaled exchange-correlation kernels: Importance of spatial versus temporal nonlocality, PHYS REV B, 61(20), 2000, pp. 13431-13437
Simulation of all-order density-functional perturbation theory, using the second order and the strong-correlation limit
Authors: Seidl, M Perdew, JP Kurth, S
Citation: M. Seidl et al., Simulation of all-order density-functional perturbation theory, using the second order and the strong-correlation limit, PHYS REV L, 84(22), 2000, pp. 5070-5073
Role of the exchange-correlation energy: Nature's glue
Authors: Kurth, S Perdew, JP
Citation: S. Kurth et Jp. Perdew, Role of the exchange-correlation energy: Nature's glue, INT J QUANT, 77(5), 2000, pp. 814-818
How correlation suppresses density fluctuations in the uniform electron gas of one, two, or three dimensions
Authors: Ziesche, P Tao, JM Seidl, M Perdew, JP
Citation: P. Ziesche et al., How correlation suppresses density fluctuations in the uniform electron gas of one, two, or three dimensions, INT J QUANT, 77(5), 2000, pp. 819-830
Strictly correlated electrons in density-functional theory
Authors: Seidl, M Perdew, JP Levy, M
Citation: M. Seidl et al., Strictly correlated electrons in density-functional theory, PHYS REV A, 59(1), 1999, pp. 51-54
Density-functional correction of random-phase-approximation correlation with results for jellium surface energies (vol 59, pg 10461, 1999)
Authors: Kurth, S Perdew, JP
Citation: S. Kurth et Jp. Perdew, Density-functional correction of random-phase-approximation correlation with results for jellium surface energies (vol 59, pg 10461, 1999), PHYS REV B, 60(15), 1999, pp. 11212-11212
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
Density-functional correction of random-phase-approximation correlation with results for jellium surface energies
Authors: Kurth, S Perdew, JP
Citation: S. Kurth et Jp. Perdew, Density-functional correction of random-phase-approximation correlation with results for jellium surface energies, PHYS REV B, 59(16), 1999, pp. 10461-10468
Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation (vol. 82, Pg. 2544, 1999)
Authors: Perdew, JP Kurth, S Zupan, A Blaha, P
Citation: Jp. Perdew et al., Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation (vol. 82, Pg. 2544, 1999), PHYS REV L, 82(25), 1999, pp. 5179-5179
Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation
Authors: Perdew, JP Kurth, S Zupan, A Blaha, P
Citation: Jp. Perdew et al., Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation, PHYS REV L, 82(12), 1999, pp. 2544-2547
Molecular and solid-state tests of density functional approximations: LSD,GGAs, and meta-GGAs
Authors: Kurth, S Perdew, JP Blaha, P
Citation: S. Kurth et al., Molecular and solid-state tests of density functional approximations: LSD,GGAs, and meta-GGAs, INT J QUANT, 75(4-5), 1999, pp. 889-909
Risultati: 1-23 |