Stress reduction of Cu-doped diamond-like carbon films from ab initio calculations

被引:12
作者
Li, Xiaowei [1 ]
Ke, Peiling [1 ]
Wang, Aiying [1 ]
机构
[1] Chinese Acad Sci, Key Lab Marine Mat & Related Technol, Zhejiang Key Lab Marine Mat & Protect Technol, Ningbo Inst Mat Technol & Engn, Ningbo 315201, Zhejiang, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; TETRAHEDRAL AMORPHOUS-CARBON; TOTAL-ENERGY CALCULATIONS; GROWTH;
D O I
10.1063/1.4905788
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Structure and properties of Cu-doped diamond-like carbon films (DLC) were investigated using ab initio calculations. The effect of Cu concentrations (1.56 similar to 7.81 at.%) on atomic bond structure was mainly analyzed to clarify the residual stress reduction mechanism. Results showed that with introducing Cu into DLC films, the residual compressive stress decreased firstly and then increased for each case with the obvious deterioration of mechanical properties, which was in agreement with the experimental results. Structural analysis revealed that the weak Cu-C bond and the relaxation of both the distorted bond angles and bond lengths accounted for the significant reduction of residual compressive stress, while at the higher Cu concentration the increase of residual stress attributed to the existence of distorted Cu-C structures and the increased fraction of distorted C-C bond lengths. (C) 2015 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License.
引用
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页数:9
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