Molecular dynamics simulation of mechanical properties of TATB/fluorine-polymer PBXs along different

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The mechanical properties of PBXs composed of the well-known insensitive explosive TATB (1,3,5-Triamino-2,4,6-trinitrobenzene) crystal and four kinds of typical fluorine-polymers, i.e. poly (vinylidene difluoride) (PVDF), polychlorotrifluoroethylene (PCTF
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