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Molecular dynamics simulation was applied to study the structure and energy properties of β-HMX (β-cyclotetramethylene tetranitramine) crystal and its composite PBXs (polymer-bonded explosives) with F 2311 as a polymer binder under different temperatures and F 2311 concentrations. The interface interaction energy of HMX and F 2311 , the interaction energy E N–N between...
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