Computer simulation of the structure and electronic and detonation properties of energy materials
- Autores: Prazyan T.L.1, Zhuravlev Y.N.1
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Afiliações:
- Kemerovo State University
- Edição: Volume 53, Nº 6 (2017)
- Páginas: 718-723
- Seção: Article
- URL: https://ogarev-online.ru/0010-5082/article/view/153012
- DOI: https://doi.org/10.1134/S0010508217060132
- ID: 153012
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Resumo
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.
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Sobre autores
T. Prazyan
Kemerovo State University
Autor responsável pela correspondência
Email: prazyan.tigran@yandex.ru
Rússia, Kemerovo, 650043
Yu. Zhuravlev
Kemerovo State University
Email: prazyan.tigran@yandex.ru
Rússia, Kemerovo, 650043
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