Lv4
550 积分 2022-09-05 加入
Strongly Anisotropic Thermomechanical Response to Shock Wave Loading in Oriented Samples of the Triclinic Molecular Crystal 1,3,5-Triamino-2,4,6-trinitrobenzene
2小时前
已完结
Further cautionary tales on thermostatting in molecular dynamics: Energy equipartitioning and non-equilibrium processes in gas-phase simulations
11个月前
已关闭
Comparison study of carbon clusters formation during thermal decomposition of 1,3,5-triamino-2,4,6-trinitrobenzene and benzotrifuroxan: a ReaxFF based sequential molecular dynamics simulation
1年前
已完结
Insight into the interaction mechanisms of N 2 / H 2 O / CO 2 /C mixture at extreme conditions by reactive molecular dynamic simulations
1年前
已完结
Combustion mechanisms of core–shell structured aluminized explosives under oxygen atmosphere: Reactive molecular dynamics simulations
1年前
已完结
Structure and properties of dislocations and the twin boundary on (101) in β-cyclotetramethylene tetranitramine
2年前
已完结
Structure and properties of dislocations and the twin boundary on (101) in β-cyclotetramethylene tetranitramine
2年前
已完结
Molecular dynamics-guided material model for the simulation of shock-induced pore collapse in β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX)
2年前
已完结
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