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110 积分 2024-11-23 加入
Accurate description of high-order phonon anharmonicity and lattice thermal conductivity from molecular dynamics simulations with machine learning potential
3小时前
待确认
ReaxFF-nn: a reactive machine-learning potential in GULP/LAMMPS and its applications in the thermal conductivity calculations of carbon nanostructures
2个月前
已完结
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