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Anisotropic Impact Sensitivity of Metal-Free Molecular Perovskite High-Energetic Material (C(6)H(14)N(2))(NH(2)NH(3))(ClO(4))(3) by First-Principles Study

[Image: see text] Density functional theory simulations were carried out to investigate energetic molecular perovskite (C(6)H(14)N(2))(NH(2)NH(3))(ClO(4))(3) which was a new type energetic material promising for future application. The electronic properties, surface energy, and hydrogen bonding of (...

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Detalles Bibliográficos
Autores principales:	Li, Qiaoli, Li, Shenshen, Qu, Minghe, Xiao, Jijun
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9134386/ https://www.ncbi.nlm.nih.gov/pubmed/35647461 http://dx.doi.org/10.1021/acsomega.2c00878

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