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170 积分 2024-11-23 加入
Graphene phonons lifetime and mean free path using ab initio molecular dynamics and spectral energy density analysis
3小时前
已完结
Graphene phonons lifetime and mean free path using ab initio molecular dynamics and spectral energy density analysis
2个月前
已完结
Accurate description of high-order phonon anharmonicity and lattice thermal conductivity from molecular dynamics simulations with machine learning potential
5个月前
已完结
ReaxFF-nn: a reactive machine-learning potential in GULP/LAMMPS and its applications in the thermal conductivity calculations of carbon nanostructures
7个月前
已完结