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Mesoscopic Simulation of Aggregate Behaviour of Polymers in β-HMX-based PBXs
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作者 崔红玲 姬广富 +1 位作者 陈向荣 魏冬青 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2013年第4期462-466,J0002,共6页
The mesoscopic structures of β-HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine)- based PBXs (polymer bonded explosives) at room temperature were investigated using dissipative particle dynamics method. The ... The mesoscopic structures of β-HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine)- based PBXs (polymer bonded explosives) at room temperature were investigated using dissipative particle dynamics method. The parameters and repulsive parameters of dif- ferent polymers and β-HMX, the mesoscopic structures of β-HMX-based polymer-bonded explosives at different temperatures have been studied. The results showed that the compat-ibility between β-HMX and vinylidenedifluoride (VDF),β-HMX and chlorotrifluoroethylene (CTFE), VDF and CTFE increased with increasing temperature. The temperature and mo-lar ratio of the polymers played an important role in wrapped process. And there exists the optimum temperature and molar ratio. 展开更多
关键词 Dissipative particle dynamics Mesoscopic structure β-HMX-based PBXs
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