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Article cité :
G.J. Vázquez , L.F. Magaña
J. Phys. France, 49 3 (1988) 497-504
Citations de cet article :
17 articles
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Calculation of structural pressure-induced phase transitions for magnesium using a local, first principles pseudopotential
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Electron Correlations and Materials Properties
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Exchange-correlation corrections to lattice dynamics of simple metals, and a search for soft modes at normal and expanded volume
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Handbook of Magnetic Materials Volume 11
V. Sechovsky and L. Havela Handbook of Magnetic Materials, Handbook of Magnetic Materials Volume 11 11 1 (1998) https://doi.org/10.1016/S1567-2719(98)11005-3
Tests of a density-based local pseudopotential for sixteen simple metals
L. Pollack, J. P. Perdew, J. He, et al. Physical Review B 55 (23) 15544 (1997) https://doi.org/10.1103/PhysRevB.55.15544
Ab initio calculation of the elastic constants of magnesium
L F Magana and G J Vazquez Journal of Physics: Condensed Matter 7 (30) L393 (1995) https://doi.org/10.1088/0953-8984/7/30/001
On the Relaxation Energy of Vacancy Formation and the Jellium Model for the Alkali Metals
L. F. Maganta and G. J. Vázquez physica status solidi (b) 176 (2) 305 (1993) https://doi.org/10.1002/pssb.2221760203
The lattice specific heat and elastic constants of sodium and potassium from first principles
L F Magana and G J Vazquez Journal of Physics: Condensed Matter 2 (22) 4807 (1990) https://doi.org/10.1088/0953-8984/2/22/003
Lattice specific heat and elastic constants of hcp sodium
G.J. Vázquez and L.F. Magaña Physics Letters A 143 (3) 155 (1990) https://doi.org/10.1016/0375-9601(90)90668-E
Specific Heat and Elastic Constants for Martensitic Forms of Lithium
G. J. Vázquez physica status solidi (b) 160 (2) (1990) https://doi.org/10.1002/pssb.2221600232
Phonon-limited resistivity of aluminium using a first-principles pseudopotential
G J Vazquez and L F Magana Journal of Physics: Condensed Matter 2 (3) 623 (1990) https://doi.org/10.1088/0953-8984/2/3/010
A First Principles Calculation of the Critical Temperature of Superconducting Metallic Hydrogen
J. S. Arellano and G. J. Vázquez physica status solidi (b) 158 (2) (1990) https://doi.org/10.1002/pssb.2221580250
A first principles pseudopotential in the calculation of the phonon limited resistivity of sodium and potassium
E.A. Mendoza, G.J. Vázquez and L.F. Magaña Journal de Physique 50 (24) 3489 (1989) https://doi.org/10.1051/jphys:0198900500240348900
Volume dependence of the superconducting transition temperature of aluminum calculated from a first-principles potential
L. F. MagañBa and G. J. Vázquez Physical Review B 38 (14) 9495 (1988) https://doi.org/10.1103/PhysRevB.38.9495