Coupling effects of high temperature and pressure on the decomposition mechanisms of 1,1‐diamino‐2,2‐dinitroehethe crystal: Ab initio molecular dynamics simulations
Author:
Affiliation:
1. Department of Chemistry, Institute for Computation in Molecular and Materials Science, School of Chemical Engineering, Nanjing University of Science and Technology Nanjing China
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201900504
Reference33 articles.
1. Synthesis and reactions of 1,1-diamino-2,2-dinitroethylene
2. Energy transfer rates and impact sensitivities of crystalline explosives
3. Shear-strain induced decomposition of 1,1-diamino-2,2-dinitroethylene
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