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微量元素在Ni基合金凝固过程中分配行为的模拟
引用本文:周刚,王文皓,李依依.微量元素在Ni基合金凝固过程中分配行为的模拟[J].金属学报,2000,36(5):472-476.
作者姓名:周刚  王文皓  李依依
作者单位:中国科学院金属研究所,沈阳,110015
摘    要:以多元合金系在凝固过程中组元的液固界面平衡方程,即组元在液固相中的化学位相等为基础建立了一个反映多元系凝固偏析的简易模型,利用它对多元合金系凝固初期的特征进行了定性描述,并对某些微量元素在Ni基合金凝固过程中的分配行为进行了计算模拟,得到的结果与实验结果较好地相符,从定性说明和计算模拟的角度,方便地确定出对Ni基合金凝固偏析起决定性作用的微量元素 。

关 键 词:Ni基合金  偏析模型  行为模拟  凝固  微量元素
文章编号:0412-1961(2000)05-0472-05
修稿时间:1999年6月3日

PARTITION BEHAVIOR SIMULATIONS OF MINOR ELEMENTS DURING Ni-BASED ALLOY SOLIDIFICATION
ZHOU Gang,WANG Wenhao,LI Yiyi.PARTITION BEHAVIOR SIMULATIONS OF MINOR ELEMENTS DURING Ni-BASED ALLOY SOLIDIFICATION[J].Acta Metallurgica Sinica,2000,36(5):472-476.
Authors:ZHOU Gang  WANG Wenhao  LI Yiyi
Abstract:Based on the interface equilibrium equation that each component must satisfy in the multicomponent alloy solidification, namely the chemical potentials of each component are equal in liquid state and solid state, a simple model that reflects the solidification segregation of multicom- ponent alloy is provided. With it, the characters of primary solidification of multicomponent alloy are described qualitatively and the partition behaviors of some minor elements in Ni-base alloy solid- ification are computed and simulated. The results obtained correspond with the experiment. From qualitative demonstration and computational simulation, the minor element has the main action in the solidification segregation of Ni-base alloy can be conveniently determined.
Keywords:Ni-based alloy  interaction coefficient  segregation model  behavior simulation  
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