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This article is cited in 1 scientific paper (total in 1 paper)
Computer simulation of structure, electronic and detonation properties energy materials
T. I. Prazyan, Yu. N. Zhuravlev Kemerovo State University, Kemerovo, 650043, Russia
Abstract:
Computer modeling is used within the framework of the theory of density functional to determine the physical and chemical properties of a set of energy materials, which correlate with detonation parameters and sensitivity factors. There are two models of prediction of detonation parameters and sensitivity factors formulated for molecules and explosive crystals that satisfactorily correlate with the experimental data.
Keywords:
energy materials, explosives, molecules, crystals, detonation parameters, sensitivity factors.
Received: 02.02.2017
Citation:
T. I. Prazyan, Yu. N. Zhuravlev, “Computer simulation of structure, electronic and detonation properties energy materials”, Fizika Goreniya i Vzryva, 53:6 (2017), 110–115; Combustion, Explosion and Shock Waves, 53:6 (2017), 718–723
Linking options:
https://www.mathnet.ru/eng/fgv462 https://www.mathnet.ru/eng/fgv/v53/i6/p110
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