JOSE MANUEL
LOPEZ RODRIGUEZ
Investigador en el periodo 1989-2023
Queen's University
Kingston, CanadáPublicaciones en colaboración con investigadores/as de Queen's University (14)
2013
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An Orbital Free ab initio Method: Applications to Liquid Metals and Clusters
Recent Progress in Orbital-free Density Functional Theory (World Scientific Publishing Co.), pp. 55-145
2005
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Collective modes in liquid binary alloys. An ab initio molecular dynamics study of the LiMg and LiBa alloys
Journal of Physics Condensed Matter, Vol. 17, Núm. 10, pp. 1429-1456
2004
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Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 69, Núm. 3 1
2003
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Ab initio molecular dynamics simulations of the two-step melting of NaSn
Physical Review B - Condensed Matter and Materials Physics, Vol. 68, Núm. 17
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Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 67, Núm. 4 1, pp. 412041-4120414
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Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study
Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 67, Núm. 4, pp. 14
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Dynamic structure in a molten binary alloy by ab initio molecular dynamics: Crossover from hydrodynamics to the microscopic regime
Europhysics Letters, Vol. 62, Núm. 1, pp. 42-48
2002
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Atomic dynamics in simple liquid metals and alloys
Journal of Non-Crystalline Solids, Vol. 312-314, pp. 110-120
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Density fluctuations in the liquid Na-Cs alloy. An ab initio molecular dynamics study
Journal of Non-Crystalline Solids, Vol. 312-314, pp. 148-152
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Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study
Physical Review B - Condensed Matter and Materials Physics, Vol. 65, Núm. 18, pp. 1-13
2001
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Melting in large sodium clusters: An orbital-free molecular dynamics study
Journal of Physical Chemistry B, Vol. 105, Núm. 12, pp. 2386-2392
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Orbital free ab initio molecular dynamics study of liquid Al near melting
Journal of Chemical Physics, Vol. 115, Núm. 6, pp. 2373-2376
1999
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Orbital-free molecular dynamics simulations of melting in Na8 and Na20: Melting in steps
Journal of Chemical Physics, Vol. 111, Núm. 13, pp. 6026-6035
1993
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Surface plasmon excitations in C60, C60K and C60H clusters
Physica B: Physics of Condensed Matter, Vol. 183, Núm. 3, pp. 247-263