Effect of density on the thermal decomposition mechanism of ε-CL-20: a ReaxFF reactive molecular dynamics simulation study

Phys. Chem. Chem. Phys., 2018, Advance Article DOI: 10.1039/C8CP03010C, PaperFuping Wang, Lang Chen, Deshen Geng, Jianying Lu, Junying Wu We used reactive molecular dynamics for the first time to study the thermal decomposition of a new high-energy explosive (CL-20) under different compressions. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - August 17, 2018 Category: Chemistry Authors: Fuping Wang Source Type: research