Influence of Ni on Cu precipitation in Fe-Cu-Ni ternary alloy by an atomic study

被引:24
作者
Zhu Lu-Shan [1 ]
Zhao Shi-Jin [1 ]
机构
[1] Shanghai Univ, Sch Mat Sci & Engn, Inst Mat Sci, Key Lab Microstruct, Shanghai 200072, Peoples R China
基金
中国国家自然科学基金;
关键词
Cu precipitation; Fe-Cu-Ni ternary alloy; molecular dynamics; first-principles calculations; PRESSURE-VESSEL STEELS; KINETIC MONTE-CARLO; ALPHA-FE; MECHANICAL-PROPERTIES; FERRITIC STEEL; AB-INITIO; EVOLUTION; EMBRITTLEMENT; NUCLEATION;
D O I
10.1088/1674-1056/23/6/063601
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The early aging Cu precipitations in Fe-3%Cu and Fe-3%Cu-4%Ni ternary alloys are investigated by molecular dynamics (MD) simulations. The results show that the average size of Cu clusters in Fe-3%Cu-4%Ni alloy is larger than that in Fe-3%Cu alloy. The diffusion of Cu is accelerated by Ni according to the mean square displacement (MSD). Furthermore, the whole formation process of Cu-rich clusters is analyzed in detail, and it is found that the presence of Ni promotes small Cu-rich clusters to be combined into big ones. Ni atoms prefer to stay at the combination positions of small clusters energetically due to a large number of the first nearest neighbor Cu-Ni interactions, which is verified by first-principles calculations based on density functional theory (DFT).
引用
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页数:6
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