Molecular Dynamics Simulation of Nanoindentation of Cu/Au Thin Films at Different Temperatures

被引:9
作者
Li, Qibin [1 ,2 ]
Huang, Cheng [2 ]
Liang, Yunpei [1 ]
Fu, Tao [2 ]
Peng, Tiefeng [1 ]
机构
[1] Chongqing Univ, State Key Lab Coal Mine Disaster Dynam & Control, Chongqing 400044, Peoples R China
[2] Chongqing Univ, Coll Aerosp Engn, Chongqing Key Lab Heterogeneous Mat Mech, Chongqing 400044, Peoples R China
基金
中国国家自然科学基金;
关键词
DISJOINING PRESSURE; MENISCUS SHAPE; MULTILAYERS; LIQUID; ADHESION; STRESS; ENERGY; AU/CU;
D O I
10.1155/2016/9265948
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Two methods, deposition method and ideal modeling based on lattice constant, are used to prepare three modulation periods' (1.8 nm Cu/3.6 nm Au, 2.7 nm Cu/2.7 nm Au, and 3.6 nm Cu/1.8 nm Au) thin films for nanoindentation at different temperatures. The results show that the temperature will weaken the hardness of thin films. The deposition method and the formation of coherent interface will result in a lot of defects in thin films. These defects can reduce the residual stress in the thin films which is caused by the external force. The proposed system will provide potential benefits in designing the microstructures for thin films.
引用
收藏
页数:8
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