Molecular Dynamics Simulations of Detonation Instability

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dc.creatorHeim, Andrew J.
dc.creatorGronbech-Jensen, Niels
dc.creatorKober, Edward M.
dc.creatorGermann, Timothy C.
dc.date2008-06-25
dc.date2008-10-14
dc.date.accessioned2026-07-07T10:14:20Z
dc.date.available2026-07-07T10:14:20Z
dc.descriptionAfter 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.
dc.description7 pages, 6 figures. Submitted to Phys. Rev. E Minor edits. Removed parenthetical statement about P^νfrom conclusions
dc.identifierhttps://arxiv.org/abs/0806.4147
dc.identifierhttp://arxiv.org/abs/0806.4147
dc.identifierPhys. Rev. E vol. 78 pp. 046710 2008
dc.identifierdoi:10.1103/PhysRevE.78.046710
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/172844
dc.subjectMaterials Science
dc.titleMolecular Dynamics Simulations of Detonation Instability
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