LUIS JAVIER
GALLEGO DEL HOYO
Investigador en el periodo 1992-2024
David José
González Fernández
Publicaciones en las que colabora con David José González Fernández (10)
2013
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Static structure, microscopic dynamics and electronic properties of the liquid Bi-Li alloy. An ab initio molecular dynamics study
Modelling and Simulation in Materials Science and Engineering, Vol. 21, Núm. 7
2011
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Static structure, microscopic dynamics and electronic properties of the liquid Bi-Pb alloy. An ab initio molecular dynamics study
Journal of Nuclear Materials, Vol. 411, Núm. 1-3, pp. 163-170
2010
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Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials
Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 13
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Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study
Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 13
2007
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Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials
Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 21
2004
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Kohn-Sham ab initio molecular dynamics study of liquid A1 near melting
Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 13
2000
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Density fluctuations and single-particle dynamics in liquid lithium
Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 18, pp. 12095-12106
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Molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model
Journal of Chemical Physics, Vol. 113, Núm. 22, pp. 10410-10411
1994
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Molecular dynamics and mean spherical approximation results for symmetric nonadditive hard core Yukawa mixtures
The Journal of Chemical Physics, Vol. 100, Núm. 1, pp. 560-565
1992
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A study of binary hard core Yukawa mixtures by molecular dynamics and the mean spherical approximation
The Journal of Chemical Physics, Vol. 97, Núm. 7, pp. 5121-5125