Interface energy, adhesion work and electronic structure of Ti3AlC2/Ag interface calculated from first principles

已完结 10 由小马发布于 2025/5/21 12:36:54

DOI:10.1016/j.vacuum.2024.113158
作者：Yongheng Nian , Zhengyun Zhang , Sineng Yang , Manmen Liu , Kunhua Zhang , Xiaolong Zhou
文献类型：期刊论文
补充材料：只需要正文

Elsevier

Abstract：In this paper, based on the first-principles calculation of density functional theory, the adhesion work, interface energy and electronic structure of Ag/Ti3AlC2 interface are systematically

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