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arXiv · 0806.4147

Molecular Dynamics Simulations of Detonation Instability

Andrew J. Heim·Niels Gronbech-Jensen·Edward M. Kober·Timothy C. Germann
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Abstract

After making modifications to the Reactive Empirical Bond Order potential for Molecular Dynamics (MD) of Brenner et al. in order to make the model behave in a more conventional manner, we discover that the new model exhibits detonation instability, a first for MD. The instability is analyzed in terms of the accepted theory.

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Andrew J. Heim, Niels Gronbech-Jensen, Edward M. Kober, Timothy C. Germann. 2008-10-14. Molecular Dynamics Simulations of Detonation Instability. https://doi.org/10.1103/physreve.78.046710

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