Molecular dynamics simulations of the decomposition and U
s
-U
p
relationship of RDX molecular crystal subjected to high velocity impact
J Mol Model
.
2023 Jan 21;29(2):50.
doi: 10.1007/s00894-022-05421-3.
Authors
P Pahari
1
,
A D P Rao
2
,
M Warrier
3
4
Affiliations
1
CAD, Bhabha Atomic Research Centre, Visakhapatnam, 531011, Andhra Pradesh, India.
[email protected]
.
2
Nuclear Physics Department, College of Sci & Technology, Andhra University, Visakhapatnam, 530003, Andhra Pradesh, India.
3
CAD, Bhabha Atomic Research Centre, Visakhapatnam, 531011, Andhra Pradesh, India.
4
Homi Bhabha National Institute, Mumbai, 400094, Maharashtra, India.
PMID:
36680694
DOI:
10.1007/s00894-022-05421-3
No abstract available
Keywords:
Crystal; RDX; Simulations.
MeSH terms
Explosive Agents* / chemistry
Molecular Dynamics Simulation*
Triazines / chemistry
Substances
cyclonite
Triazines
Explosive Agents