基于第一性原理的金属导热性能研究
崔洋1, 李寿航2, 应韬1(
), 鲍华2, 曾小勤1
), 鲍华2, 曾小勤1
Research on the Thermal Conductivity of Metals Based on First Principles
CUI Yang1, LI Shouhang2, YING Tao1(), BAO Hua2, ZENG Xiaoqin1
), BAO Hua2, ZENG Xiaoqin1
图1. Al、Mg和Zn的原子结构示意图
Fig.1. Schematics of atomic structures of Al (a), Mg and Zn (b)
