Anisotropic Impact Sensitivity of Metal-Free Molecular Perovskite High-Energetic Material (C6H14N2)(NH2NH3)(ClO4)3 by First-Principles Study
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DOI: 10.1021/acsomega.2c00878
Abstract: Density functional theory simulations were carried out to investigate energetic molecular perovskite (C6H14N2)(NH2NH3)(ClO4)3 which was a new type energetic material promising for future application. The electronic properties, surface energy, and hydrogen bonding of (100), (010),… read more here.
Keywords: molecular perovskite; impact sensitivity; sensitivity; c6h14n2 nh2nh3 ... See more keywords