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W、Co对Ni合金层错能影响的热力学计算
Thermodynamic calculation on the influence of W and Co on the stacking fault energy of Ni alloys
【摘要】 运用置换原子计算层错能的热力学模型,计算了Ni W、Ni Co合金的层错能.结果表明:随温度升高合金的层错能提高.随着W、Co含量的提高,Ni W、Ni Co合金的层错能提高;随W、Co质量分数的增多,Ni合金层错能先增加后减小,存在极大值,但W使Ni合金层错能增加的幅度较小.
【Abstract】 The stacking fault energy (SFE) in Ni-W, Ni-Co alloys were calculated by means of the thermodynamic model of the substitutional atoms. The results show that the stacking fault energies in Ni-W and Ni-Co alloys increase with the increase of temperature and the W and Co concentration. With the increase of the W and Co concentration, the stacking fault energy in Ni-base alloys increase first, then decreases, and there exists a maximum. Compared with the element Co, the element W increases the stacking fault energy of the alloys only to a small extent.
【关键词】 Ni基合金;
层错能;
热力学计算;
【Key words】 Ni-based alloys; stacking fault energy; thermodynamic calculation;
【Key words】 Ni-based alloys; stacking fault energy; thermodynamic calculation;
【基金】 国家自然科学基金(50171045).
- 【文献出处】 材料与冶金学报 ,Journal of Materials and Metallurgy , 编辑部邮箱 ,2004年04期
- 【分类号】TG113.3
- 【被引频次】4
- 【下载频次】445