Thermodynamic Simulation of the RDX-Aluminum Interface Using ReaxFF Molecular Dynamics
Wang, Ning, Peng, Jinhua, Pang, Aimin, He, Tieshan, Du, Fang, Jaramillo-Botero, AndresLanguage:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/ACS.jpcc.7b03108
Date:
June, 2017
File:
PDF, 1.35 MB
english, 2017