35 citations · 69 across the 6 of their papers we have counts for
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cond-mat.mtrl-sci2014★ 27 cited
Routine calculation of ab initio melting curves: application to aluminum
Grégory Robert, Philippe Legrand, Philippe Arnault +2
We present a simple, fast, and reliable method to compute the melting curves of materials with ab initio molecular dynamics. It is based on the two-phase thermodynamic model of [Li…
cond-mat.mtrl-sci2011★ 2 cited
Molecular Simulations of Shock to Detonation Transition in Nitromethane
J. -B. Maillet, G. Vallverdu, N. Desbiens +1
An extension of the model described in a previous work of Maillet, Soulard and Stoltz based on a Dissipative Particule Dynamics is presented and applied to liquid nitromethane. Lar…