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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Autori principali:	Ling-ze Kong, Ke-hai Dong, Ai-min Jiang, Chuan-lu Yang, Yan-hui Tang, Yun-dong Xiao
Natura:	Artigo
Lingua:	Inglês
Pubblicazione:	KeAi Communications Co., Ltd. 2023-07-01
Serie:	Defence Technology
Soggetti:	NEPE propellant Stabilizer Stabilization process Molecular simulation DFT VTST
Accesso online:	http://www.sciencedirect.com/science/article/pii/S2214914722001143
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