2021
DOI: 10.1088/1361-648x/abf978
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Decomposition mechanism on different surfaces of copper azide

Abstract: Copper azide, a potential primary explosives that may replace traditional primers such as lead azide, mercury fulminate and silver azide, has received widespread attention, but its decomposition mechanism remains unclear. Here, based on first-principles calculations, (010)N3, (100)N3 and (001) facets with a copper/nitrogen atom ratio of 1/6 are found to be the most stable surfaces of copper azide crystal. Through transition state (TS) calculations, we find that during the decomposition process on the surface, … Show more

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Cited by 2 publications
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“…The use of HP is an effective and clean method to change hybridization modes, bonding ways, and valence electron orbitals and to synthesize novel materials with special physicochemical properties. A series of poly-nitrogen forms have been predicted and synthesized at HP. In addition to being high-energy density materials, TM nitrides have been drawing considerable attention, owing to their outstanding mechanical, superconductive, and magnetic properties under certain conditions. TiN was synthesized as a superconducting film that underwent disorder-driven superconductor–insulator transition .…”
Section: Introductionmentioning
confidence: 99%
“…The use of HP is an effective and clean method to change hybridization modes, bonding ways, and valence electron orbitals and to synthesize novel materials with special physicochemical properties. A series of poly-nitrogen forms have been predicted and synthesized at HP. In addition to being high-energy density materials, TM nitrides have been drawing considerable attention, owing to their outstanding mechanical, superconductive, and magnetic properties under certain conditions. TiN was synthesized as a superconducting film that underwent disorder-driven superconductor–insulator transition .…”
Section: Introductionmentioning
confidence: 99%