A molecular dynamics simulation of thermodynamic properties of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene under high pressure and high temperature

Fan Hang; Nie Fu-De; Long Yao; Chen Jun

doi:10.7498/aps.65.066201

Search

x

Fan Hang, Nie Fu-De, Long Yao, Chen Jun. A molecular dynamics simulation of thermodynamic properties of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene under high pressure and high temperatureJ. Acta Physica Sinica, 2016, 65(6): 066201. DOI: 10.7498/aps.65.066201

Citation:

Fan Hang, Nie Fu-De, Long Yao, Chen Jun. A molecular dynamics simulation of thermodynamic properties of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene under high pressure and high temperatureJ. Acta Physica Sinica, 2016, 65(6): 066201. DOI: 10.7498/aps.65.066201

Citation:

Fan Hang, Nie Fu-De, Long Yao, Chen Jun. A molecular dynamics simulation of thermodynamic properties of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene under high pressure and high temperatureJ. Acta Physica Sinica, 2016, 65(6): 066201. DOI: 10.7498/aps.65.066201