Discontinuous Precipitating Behavior for Cu-Ni-Si Alloy with Mn Addition

被引:0
作者
Han, Seung Zeon [1 ]
Choi, Eun-Ae [1 ]
Lim, Sung Hwan [2 ]
Semboshi, Satoshi [2 ,3 ]
机构
[1] Korea Inst Mat Sci, 797 Changwondaero, Chang Won 642831, Gyeongnam, South Korea
[2] Gangwon Natl Univ, Dept Adv Mat Sci & Engn, Chuncheon Si 24341, South Korea
[3] Shimane Univ, Fac Mat Energy, Matsue 6908504, Japan
基金
新加坡国家研究基金会; 日本学术振兴会;
关键词
Cu-Ni-Si alloy; heterogeneous nucleation; discontinuous precipitation; G-phase; density functional theory;
D O I
10.2320/matertrans.MT-D2024006
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We investigated the age-induced precipitation behavior of a Cu-4.0 wt.% Ni-1.1 wt.% Si alloy with 0.7 wt.% Mn addition, in comparison to a Cu-4.7 wt.% Ni-1.1 wt.% Si alloy without Mn addition. In the Cu-Ni-Si alloy without Mn addition, fi ne orthorhombic 8-Ni 2 Si precipitates were dispersed within the matrix grains, while lamellar structures composed of 8-Ni 2 Si and Cu laminates were coarsely developed at the grain boundaries. On the other hand, in the Cu-Ni-Si alloy with Mn addition, a small amount of Mn6Ni16Si7 particles (commonly referred to as the G phase, having a cubic structure) with a size of less than 100 nm was formed at the grain boundaries, although the lamellar structures containing coarse 8-Ni 2 Si laminates had significantly disappeared. As a result, the decrease in hardness after peak-aging (over-hardening aging) was suppressed. DFT analysis revealed that adding Mn to the Cu-Ni-Si alloy reduces the interfacial energy between the G phase and the Cu matrix. This supports the experimental fact that Mn addition to Cu-Ni-Si alloys promotes the formation of G phase at grain boundaries.
引用
收藏
页码:23 / 28
页数:6
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