The structure of a self-sustained detonation wave in solid energetic materials was studied using molecular dynamics simulations. Energetic materials are described by the AB model with parameters modified to investigate the detonation-wave structures. It is found that depending on the reaction barrier for the exothermic reactions driving the detonation and the boundary conditions of the sample this simple model exhibits a detonation structure that can range from a planar to a complex turbulent detonation. The different regimes of condensed-phase detonation seen are similar to those observed in gases and diluted liquids
We investigate the ignition and dynamics of detonation waves in condensed phase explosives using dir...
In this paper an overview of Molecular Dynamics simulations of chemically reacting systems is descri...
This review presents a concept, which assumes that thermal decomposition processes play a major role...
The structure of a self-sustained detonation wave in solid energetic materials was studied using mol...
The major goal of this PhD project is to investigate the fundamental properties of energetic materia...
An important fundamental problem is the study of processes in reacting condensed media and, in parti...
Large-scale molecular dynamics simulations using a REBO (reactive empirical bond-order) model potent...
Recent experimental and theoretical advances in understanding energy transfer and chemical kinetics ...
On présente ici une revue de la diversité des simulations numériques par ordinateur en dynamique mol...
In this paper an overview of Molecular Dynamics simulations of chemically reacting systems is descri...
An extension of the model described in a previous work of Maillet, Soulard and Stoltz based on a Dis...
Modern computers enable routine multimillion-atom molecular dynamics simulations of shock propagatio...
This dissertation is concerned with the understanding of physico-chemical properties of energetic ma...
A single-headed spinning detonation wave is observed in molecular dynamics simulations of a condense...
Detonation of a three-dimensional reactive nonisotropic molecular crystal is modeled using molecular...
We investigate the ignition and dynamics of detonation waves in condensed phase explosives using dir...
In this paper an overview of Molecular Dynamics simulations of chemically reacting systems is descri...
This review presents a concept, which assumes that thermal decomposition processes play a major role...
The structure of a self-sustained detonation wave in solid energetic materials was studied using mol...
The major goal of this PhD project is to investigate the fundamental properties of energetic materia...
An important fundamental problem is the study of processes in reacting condensed media and, in parti...
Large-scale molecular dynamics simulations using a REBO (reactive empirical bond-order) model potent...
Recent experimental and theoretical advances in understanding energy transfer and chemical kinetics ...
On présente ici une revue de la diversité des simulations numériques par ordinateur en dynamique mol...
In this paper an overview of Molecular Dynamics simulations of chemically reacting systems is descri...
An extension of the model described in a previous work of Maillet, Soulard and Stoltz based on a Dis...
Modern computers enable routine multimillion-atom molecular dynamics simulations of shock propagatio...
This dissertation is concerned with the understanding of physico-chemical properties of energetic ma...
A single-headed spinning detonation wave is observed in molecular dynamics simulations of a condense...
Detonation of a three-dimensional reactive nonisotropic molecular crystal is modeled using molecular...
We investigate the ignition and dynamics of detonation waves in condensed phase explosives using dir...
In this paper an overview of Molecular Dynamics simulations of chemically reacting systems is descri...
This review presents a concept, which assumes that thermal decomposition processes play a major role...