Reactive molecular dynamics simulation of the high-temperature pyrolysis of 2,2â²,2â²â²,4,4â²,4â²â²,6,6â²,6â²â²-nonanitro-1,1â²:3â²,1â²â²-terphenyl (NONA)
Song, Liang, Zhao, Feng-Qi, Xu, Si-Yu, Ju, Xue-HaiVolume:
10
Year:
2020
Journal:
RSC Advances
DOI:
10.1039/c9ra10261b
File:
PDF, 2.70 MB
2020