Lv4
640 积分 2023-10-29 加入
Predicted detonation properties at the Chapman–Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamics
10天前
已完结
Prediction of reaction kinetics for CL-20 and host–guest crystals under high temperature and pressure using neuroevolution potential
10天前
已完结
Prediction of the Chapman–Jouguet chemical equilibrium state in a detonation wave from first principles based reactive molecular dynamics
10天前
已完结
Prediction of the Chapman–Jouguet chemical equilibrium state in a detonation wave from first principles based reactive molecular dynamics
11天前
已完结
LiN5: A novel pentazolate salt with high nitrogen content
12天前
已完结
Tuning the lattice thermal conductivity of Sb2Te3 by Cr doping: a deep potential molecular dynamics study
1个月前
已完结
Enabling accurate chemical modeling of shocked energetic materials using a machine learning interatomic potential
1个月前
已完结
Machine learning potential-driven molecular dynamics reveals the structure-mechanics-chemistry coupling mechanism in TKX-50 shock anisotropy
1个月前
已完结
The thermal decomposition mechanism of energetic cyclopentazolate salt N 2 H 5 N 5 : a deep neural network potential accelerated molecular dynamics study
1个月前
已完结
Thermal Decomposition Simulations of Hydroxylamine Pentazolate With Deep Neural Network Potential
1个月前
已完结
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