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Comparative studies on structure, sensitivity and mechanical properties of CL-20/DNDAP cocrystal and composite by molecular dynamics simulation

机译：分子动力学模拟Cl-20 / DNDAP COCRYSTAL和复合材料结构，敏感性和机械性能的比较研究

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Binghui Duan; Yuanjie Shu; Ning Liu; Yingying Lu; Bozhou Wang; Xianming Lu; Jiaoqiang Zhang;
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年度 2018
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1. Comparative studies on structure, sensitivity and mechanical properties of CL-20/DNDAP cocrystal and composite by molecular dynamics simulation [J] . Duan Binghui, Shu Yuanjie, Liu Ning, RSC Advances . 2018,第60期

机译：分子动力学模拟Cl-20 / DNDAP COCRYSTAL和复合材料结构，敏感性和机械性能的比较研究
2. Comparative studies on structure, sensitivity and mechanical properties of CL-20/DNDAP cocrystal and composite by molecular dynamics simulation [J] . Binghui Duan, Yuanjie Shu, Ning Liu, RSC Advances . 2018,第60期

机译：通过分子动力学模拟比较CL-20 / DNDAP共晶和复合材料的结构，敏感性和力学性能
3. Comparative studies on structures, mechanical properties, sensitivity, stabilities and detonation performance of CL-20/TNT cocrystal and composite explosives by molecular dynamics simulation [J] . Hang Gui-yun, Yu Wen-li, Wang Tao, Journal of molecular modeling . 2017,第10期

机译：CL-20 / TNT COCRYSTAL和复合爆炸物的结构，机械性能，敏感性，稳定性和爆炸性能的比较研究通过分子动力学模拟
4. Comparative Molecular Dynamics Simulation Study of Mechanical Properties of Carbon Nanotubes With Number of Stone-Wales and Vacancy Defects [C] . Kuldeep K Saxena, Achchhe Lal International Conference on Modelling Optimization and Computing . 2013

机译：碳纳米管力学性能的比较分子动力学模拟研究，石威尔士数量和空位缺陷
5. Vapor-grown carbon nanofiber/vinyl ester nanocomposites: Designed experimental study of mechanical properties and molecular dynamics simulations. [D] . Nouranian, Sasan. 2011

机译：气相生长的碳纳米纤维/乙烯基酯纳米复合材料：力学性能和分子动力学模拟的设计实验研究。
6. Micro-Structure and Thermomechanical Properties of Crosslinked Epoxy Composite Modified by Nano-SiO2: A Molecular Dynamics Simulation [O] . Qing Xie, Kexin Fu, Shaodong Liang, 2018

机译：纳米SiO 2改性的交联环氧复合材料的微观结构和热机械性能：分子动力学模拟
7. Molecular Dynamics Simulation of Interface Interactions and Mechanical Properties of CL-20/HMX Cocrystal and Its Based PBXs [O] . Ting Sun, Qiang Liu, Jijun Xiao, 2014

机译：CL-20 / HMX COCrystal界面相互作用的分子动力学模拟及其基于PBX的分子

Comparative studies on structure, sensitivity and mechanical properties of CL-20/DNDAP cocrystal and composite by molecular dynamics simulation

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