Molecular dynamics simulations of dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) and TKX-50-based PBXs with four energetic binders
Hu Niu*, Yan Xing, Shusen Chen, Shaohua Jin, Lijie Li
*此作品的通讯作者
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