EVELIO
FRANCISCO MIGUELEZ
Catedrático de Universidad
JOSE MANUEL
RECIO MUÑIZ
Catedrático de Universidad
Publikationen, an denen er mitarbeitet JOSE MANUEL RECIO MUÑIZ (38)
2013
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Chemical interactions and spin structure in (O2)4: Implications for the ε-O2 phase
Journal of Chemical Theory and Computation, Vol. 9, Núm. 5, pp. 2179-2188
2003
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Spinodal equation of state for rutile (formula presented)
Physical Review B - Condensed Matter and Materials Physics, Vol. 67, Núm. 6
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Spinodal equation of state for rutile TiO2
Physical Review B - Condensed Matter and Materials Physics, Vol. 67, Núm. 6, pp. 641101-641108
2002
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First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides
Physical Review B - Condensed Matter and Materials Physics, Vol. 66, Núm. 14, pp. 1-8
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First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides
Physical Review B - Condensed Matter and Materials Physics, Vol. 66, Núm. 14, pp. 1441121-1441128
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Microscopic study of the rock salt-caesium chloride phase stability in alkali halides
High Pressure Research, Vol. 22, Núm. 2, pp. 443-446
2001
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Ab initio calculations of pressure-induced polymorphism in ZnTe.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Quantum-mechanical analysis of the equation of state of anatase (formula presented)
Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 18
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Quantum-mechanical analysis of the equation of state of anatase TiO2
Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 18, pp. 1841131-1841139
2000
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A theoretical study of the cluster vibrations in Cr2O2, Cr2O3, and Cr2O4
Journal of Physical Chemistry A, Vol. 104, Núm. 5, pp. 990-994
1999
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Strategies for determining and using ab initio interionic potentials
Radiation Effects and Defects in Solids, Vol. 151, Núm. 1, pp. 223-228
1998
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Quantum-mechanical study of thermodynamic and bonding properties of MgF2
Journal of Physical Chemistry A, Vol. 102, Núm. 9, pp. 1595-1601
1997
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Universal-binding-energy relations across the rock-salt-cesium chloride phase transition in alkali halides
Physical Review B - Condensed Matter and Materials Physics, Vol. 56, Núm. 6, pp. 3010-3015
1996
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Atomistic simulation of the pressure-temperature-volume diagram in α-Al2O3
Solid State Communications, Vol. 98, Núm. 1, pp. 41-44
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Thermodynamical properties of solids from microscopic theory: Applications to MgF2 and Al2O3
Journal of Molecular Structure: THEOCHEM, Vol. 368, Núm. 1-3 SPEC. ISS., pp. 245-255
1995
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Derivation of electron-gas interatomic potentials from quantum-mechanical descriptions of ions in crystals
Physical Review B, Vol. 51, Núm. 5, pp. 2703-2714
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Effects of a quantum crystal potential on the derivation of electron gas interionic energies
Radiation Effects and Defects in Solids, Vol. 134, Núm. 1-4, pp. 197-200
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Energetics of the RbF + CaF2 ↠ RbCaF3 solid state reaction: A first-principles study
Radiation Effects and Defects in Solids, Vol. 134, Núm. 1-4, pp. 193-196
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Inference of crystal properties from cluster magnitudes
The Journal of Chemical Physics, Vol. 103, Núm. 1, pp. 432-439
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Modeling the O2 - O2- interaction for atomistic simulations
Physical Review B, Vol. 51, Núm. 17, pp. 11289-11295