TY - JOUR
T1 - Properties and Phase Transitions of the Solid $\beta$-HMX: Different Force Fields
AU - Liu , Shuo
AU - Chang , Jing
AU - Wei , Dong-Qing
AU - Chen , Xiang-Rong
AU - Zhang , Qing-Ming
AU - Gong , Zi-Zheng
AU - Ji , Guang-Fu
AU - Guo , Yong-Xin
JO - Journal of Atomic and Molecular Sciences
VL - 1
SP - 41
EP - 48
PY - 2012
DA - 2012/03
SN - 3
DO - http://doi.org/10.4208/jams.032811.051411a
UR - https://global-sci.org/intro/article_detail/jams/8278.html
KW - $\beta$-HMX crystal, molecular dynamics, force fields, phase transitions.
AB - <p style="text-align: justify;">The structure, cell volume and lattice constants of $β$-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine ($β$-HMX) crystal 
are studied by using the classical molecular dynamics method. The variations of cell volume and lattice constants are 
presented and discussed under different pressures and temperatures. The main purpose of the present work is to understand 
effect of different force fields, the CVFF and PCFF force fields were used instead of usual COMPASS. It is found that the 
cell volume is less satisfactory, and there was an abrupt change at 370 K and 440 K for the lattice constants and cell 
volume with CVFF force field. However, for PCFF force field, an abrupt change occurred at 360 K and 430 K, respectively. 
It means that $β$-HMX may have phase transitions at these temperatures in accordance with experimental observation. 
It is suggested that selection of suitable force field play an important role in achieving desired accuracy of simulation results.</p>