Molecular dynamics simulations of a cyclotetramethylene tetra-nitramine/hydrazine 5,5′-bitetrazole-1,1′-diolate cocrystal

por Zhai, Pengfei, Shi, Chengying, Zhao, Shengxiang, Mei, Zongshu, Pan, Yinguang
Publicado 2019

Thermal decomposition of ammonium perchlorate-based molecular perovskite from TG-DSC-FTIR-MS and ab initio molecular dynamics

por Zhai, Pengfei, Shi, Chengying, Zhao, Shengxiang, Liu, Wenbin, Wang, Wenxin, Yao, Lina
Publicado 2021