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W、Co对Ni合金层错能影响的热力学计算 被引量:2

Thermodynamic calculation on the influence of W and Co on the stacking fault energy of Ni alloys
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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. 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.
出处 《材料与冶金学报》 CAS 2004年第4期294-297,共4页 Journal of Materials and Metallurgy
基金 国家自然科学基金(50171045).
关键词 NI基合金 层错能 热力学计算 Ni-based alloys stacking fault energy thermodynamic calculation
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  • 1Ericsson T.On The Suzuki sffect and spinodal decomposition[J] .Acta Metall,1966,14:1073-1084.
  • 2Dinsdale A T. Sgte data for pure elements [J].CALPHAD,1991,15:317-435.
  • 3Miedema A R,de Chatel P F , de Boer F R.Cohesion in alloy-fundamentals of a semi-empirical model [J] .Physica,1980,100b:1-28.

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