热导率
从头算
材料科学
飞秒
铜
电子
凝聚态物理
从头算量子化学方法
激光器
分子物理学
电导率
热力学
化学
复合材料
物理化学
光学
物理
分子
量子力学
有机化学
冶金
作者
Pengfei Ji,Yuwen Zhang
标识
DOI:10.1080/10407782.2016.1257305
摘要
By combining ab initio quantum mechanics calculation and Drude model, electron temperature and lattice temperature dependent electron thermal conductivity is calculated and implemented into a multiscale model of laser material interaction, which couples the classical molecular dynamics and two-temperature model. The results indicated that the electron thermal conductivity obtained from ab initio calculation leads to faster thermal diffusion than that using the electron thermal conductivity from empirical determination, which further induces deeper melting region, larger number of density waves travelling inside the copper film and more various speeds of atomic clusters ablated from the irradiated film surface.
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