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Molecular simulation study of the stabilization process of NEPE propellant

In this reported study, the density functional theory (DFT) was used at the (U)B3LYP/6-311G(d,p) level to investigate the stabilization process of the nitrate ester plasticized polyether propellant (NEPE). Molecular simulations were conducted of the reaction that generates NO2, the autocatalytic and...

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Principais autores: Ling-ze Kong, Ke-hai Dong, Ai-min Jiang, Chuan-lu Yang, Yan-hui Tang, Yun-dong Xiao
Formato: Artigo
Idioma:Inglês
Publicado em: KeAi Communications Co., Ltd. 2023-07-01
coleção:Defence Technology
Assuntos:
NEPE propellant
Stabilizer
Stabilization process
Molecular simulation
DFT
VTST
Acesso em linha:http://www.sciencedirect.com/science/article/pii/S2214914722001143
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