Molecular dynamics study on the correlation between structure and sensitivity for defective RDX crystals and their PBXs

Published 2012 View Full Article

Authors

Keywords

Defective crystals, Molecular structure, Molecular dynamics (MD) simulation, RDX (cyclotrimethylene trinitramine), PBXs (polymer-bonded explosives), Sensitivity

Journal

JOURNAL OF MOLECULAR MODELING

Volume 19, Issue 2, Pages 803-809

Publisher

Springer Nature

Online

2012-10-11

DOI

10.1007/s00894-012-1607-9

References

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