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Simulation investigations in the binding energy and mechanical properties of HMX-based polymer-bonded explosives 被引量:23
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作者 xiaojijun FANGGuoyong +1 位作者 JIGuangfu XIAOHeming 《Chinese Science Bulletin》 SCIE EI CAS 2005年第1期21-26,共6页
The molecular simulations of the well-known high explosive β-HMX (cyclotetramethylene tetranitramine) anditsfluorine containing polymer-bonded explosives(PBXs) were carried out with the combination method of quantum ... The molecular simulations of the well-known high explosive β-HMX (cyclotetramethylene tetranitramine) anditsfluorine containing polymer-bonded explosives(PBXs) were carried out with the combination method of quantum mechanics, molecular mechanics and molecular dynamics. The atomic cluster model, containing the β-HMX molecule and the polymer molecule whose chain dimension was about the same as β-HMX’s, was fully optimized by AM1 and PM3 semi-empirical molecular orbital and molecular mechanical methods using COMPASS and PCFF force field. Then the calculated binding energy is found to be linearly correlated to each other. Molecular dynamics simulations using COM- PASS force field were performed for β-HMX crystal and the PBXs involving β-HMX and a series of fluorine containing polymers. Their elastic coefficients, moduli and Poisson’s ratios were calculated. It is found that the mechanical prop- erties of β-HMX can be effectively improved by blending with fluorine containing polymers in small amounts. 展开更多
关键词 模拟研究 结合能 机械性能 β-HMX 环四亚甲基四硝基胺 聚合物粘结爆炸物
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