Theoretical Studies of Solid Bicyclo-HMX: Effects of Hydrostatic Pressure and Temperature
On the basis of density functional theory (DFT) and molecular dynamics (MD), the structural, electronic, and mechanical properties of the energetic material bicyclo-HMX have been studied. The crystal structure optimized by the LDA/CA-PZ method compares well with the experimental data. Band structure and density of states calculations indicate that bicyclo-HMX is an insulator with the band gap of ca. 3.4 eV and the NNO2 bond is the reaction center. The pressure effect on the bulk structure and properties has been investigated in the range of 0-400 GPa. The crystal structure and electronic character change slightly as the pressure increases from 0 to 10 GPa; when the pressure is over 10 GPa, further increment of the pressure determines significant changes of the structures and large broadening of the electronic bands together with the band gap decreasing sharply. There is a larger compression along the c-axis than along, the a-and b-axes. To investigate the influence of temperature on the bulk structure and properties, isothermal-isobaric MD simulations are performed on bicyclo-HMX in the temperature range of 5-400 K. It is found that the increase of temperature does not significantly change the crystal structure. The thermal expansion coefficients calculated for the model indicate anisotropic behavior with slightly larger expansion along the a-and c-axes than along the b-axis.
Ling Qiu Wei-Hua Zhu Ji-Jun Xiao He-Ming Xiao
Institute for Computation in Molecular and Material Science, School of Chemical Engineering, Nanjing Institute for Computation in Molecular and Material Science, School of Chemical Engineering, Nanjing
国际会议
武汉
英文
371-382
2010-09-01（万方平台首次上网日期，不代表论文的发表时间）