Acta Chimica Sinica ›› 2007, Vol. 65 ›› Issue (13): 1223-1228. Previous Articles     Next Articles

Original Articles

HMX/TATB复合材料弹性性能的MD模拟

朱伟1, 肖继军1, 赵峰2, 姬广富2, 马秀芳1, 肖鹤鸣*,1   

  1. (1南京理工大学化工学院分子与材料计算研究所 南京 210094)
    (2中国工程物理研究院流体物理研究所 绵阳 621900)
  • 投稿日期:2005-10-10 修回日期:2007-03-09 发布日期:2007-07-14
  • 通讯作者: 肖鹤鸣

Molecular Dynamics Simulation of Elastic Properties of HMX/TATB Composite

ZHU Wei1; XIAO Ji-Jun1; ZHAO Feng2; JI Guang-Fu2; MA Xiu-Fang1; XIAO He-Ming*,1   

  1. (1 Institute of Molecule and Material Computational Chemistry, Nanjing University of Science and Technology, Nanjing 210094)
    (2 Institute of Fluid Physics, China Academy of Engi-neering Physics, Mianyang 621900)
  • Received:2005-10-10 Revised:2007-03-09 Published:2007-07-14
  • Contact: XIAO He-Ming

The elastic properties and binding energy of composite which consists of famous high insensitive explosive TATB (1,3,5-triamino-2,4,6-trinitrobenzene) crystal and the well-known high explosive b-HMX (cyclotetramethylene tetranitramine) crystal have been simulated by molecular dynamics (MD) and COMPASS force field in NVT and NPT ensemble by DISCOVER model block in the Materials Studio software package. Their elastic coefficients, moduli and Poisson’s ratios were calculated at room tempera-ture. The outcomes obtained from NVT and NPT ensemble show similar parallel trend. The composite was also simulated in NVT ensemble at different temperatures. The results show that at the temperature of 245 to 345 K the elastic properties of HMX/TATB composites remain unchanged. When the temperature rises to 395 K, the rigidity decreases and the flexibility increases.

Key words: TATB (1,3,5-triamino-2,4,6-trinitrobenzene), HMX (cyclotetramethylene tetranitramine), composite, elastic property, molecular dynamics