Gbah Toussaint Olivier Benoit
Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulations
P. Ganster, M. Benoit, J.-M. Delaye, W. Kob
Surface Science 602 114-125 (2008)
Structural and vibrational properties of a calcium aluminosilicate glass : classical force-fields vs. first-principles
P. Ganster, M. Benoit, J.M. Delaye, W. Kob
Molecular Simulation 33 13 1093-1103 (2007)