J. Aguilar

发表

N ov 2 00 5 Na-montmorillonite hydrates under ethane rich reservoirs :

G. Odriozola, J. López-Lemus, J. Aguilar, 2022 .

Stability of Ca-montmorillonite hydrates: a computer simulation study.

G. Odriozola, J. Aguilar, 2005, The Journal of chemical physics.

Stability of K-Montmorillonite Hydrates: Hybrid MC Simulations.

G. Odriozola, J. Aguilar, 2005, Journal of chemical theory and computation.

Free energy and vibrational entropy difference between ordered and disordered Ni3Al

B. Holian, B. Fultz, J. E. Angelo, 1998 .

Molecular dynamics studies of thin-films of Sn on Cu

M. Baskes, R. Ravelo, J. Aguilar, 1997 .

Morphology and dynamics of 2D Sn-Cu alloys on (100) and (111) Cu surfaces

M. Baskes, R. Ravelo, J. Aguilar, 2000 .

Heat conduction in one-dimensional oscillator lattices using Nosé–Hoover chain thermostats

M. Romero-Bastida, J. Aguilar, J F Aguilar, 2006 .

Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations.

G. Odriozola, J. López-Lemus, J. Aguilar, 2004, The Journal of chemical physics.

Computer Simulations of Two-Dimensional Sn-Cu Alloys on (100) and (111) Cu Surfaces

M. Baskes, R. Ravelo, J. Aguilar, 1999 .