A molecular dynamics simulation study of elastic properties of HMX
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1599273
Reference26 articles.
1. A study of the crystal structure of β-cyclotetramethylene tetranitramine by neutron diffraction
2. The crystal structure of α-HMX and a refinement of the structure of β-HMX
3. The crystal structure of the δ-form of 1,3,5,7-tetranitro-1,3,5,7-tetraazacyclooctane (δ-HMX)
4. Equation of state, phase transition, decomposition of β-HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine) at high pressures
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