Continuum and molecular dynamics simulations of pore collapse in shocked β-tetramethylene tetranitramine (β-HMX) single crystals
Author:
Affiliation:
1. School of Mechanical Engineering, Purdue University, West Lafayette, Indiana 47906, USA
2. School of Materials Engineering, Purdue University, West Lafayette, Indiana 47906, USA
Funder
Office of Naval Research
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/5.0025050
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