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Colloid and Polymer Science
Erschienen in: Colloid and Polymer Science 18/2012

01.12.2012 | Original Contribution

The force-field derivation and atomistic simulation of HMX–fluoropolymer mixture explosives

verfasst von: Yao Long, Yong-Gang Liu, Fu-De Nie, Jun Chen

Erschienen in: Colloid and Polymer Science | Ausgabe 18/2012

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Abstract

We get ab initio-based force field between octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) and fluoropolymer. The HMX is a high-energy explosive, and fluoropolymer is a binder. By using this force field, the mechanical properties of mixture explosives are investigated. Nine kinds of polymers are considered: polyvinylidene fluoride, polychlorotrifluoroethene, polytetrafluoroethene, polyhexafluoropropene, F2311, F2312, F2313, F2314, and Viton-A. The deformation processes of explosives are simulated, the structure evolution and energy variation are calculated, and the coating and plasticizing properties of binders to HMX are obtained.
Vorheriger Artikel Influence of sintering on the structural and electronic properties of TiO2 nanoporous layers prepared via a non-sol–gel approach
Nächster Artikel Facile synthesis of hollow polymeric microparticles possessing various morphologies via seeded polymerization

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Metadaten
Titel
The force-field derivation and atomistic simulation of HMX–fluoropolymer mixture explosives
verfasst von
Yao Long
Yong-Gang Liu
Fu-De Nie
Jun Chen
Publikationsdatum
01.12.2012
Verlag
Springer-Verlag
Erschienen in
Colloid and Polymer Science / Ausgabe 18/2012
Print ISSN: 0303-402X
Elektronische ISSN: 1435-1536
DOI
https://doi.org/10.1007/s00396-012-2705-z

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