Theoretical Prediction on Properties of 3,4-Bisnitrofurazanfuroxan (DNTF) Crystal and its Polymer Bonded Explosives (PBXs) Through Molecular Dynamics (MD) Simulation
Guiyun Hang, Chao Lü, Jintao Wang, Hai-Jian Xue, Tao Wang, Wen‐Li Yu, Hui-ming Shen
Topics & Concepts
DetonationCrystal (programming language)Materials scienceExplosive materialEnergetic materialTATBComposite materialChemistryOrganic chemistryComputer scienceProgramming languageEnergetic Materials and CombustionCombustion and Detonation ProcessesHigh-Velocity Impact and Material Behavior