| Ni—Zr二元相图计算 |
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| 引用本文： | 余浩 金展鹏. Ni—Zr二元相图计算[J]. 中国有色金属学报, 1997, 7(1): 107-111 |
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| 作者姓名： | 余浩 金展鹏 |
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| 作者单位： | 中南工业大学材料系 |
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| 摘 要： | 优化和计算了ＮｉＺｒ二元相图。液相用缔合物模型、端际固溶体用替换溶液模型描述，Ｎｉ５Ｚｒ和Ｎｉ１０Ｚｒ７则分别选用了（Ｎｉ）１（Ｎｉ，Ｖａ）４（Ｎｉ，Ｚｒ）１和（Ｎｉ，Ｚｒ）１０Ｚｒ７的亚点阵模型。计算结果与大部分相图和热力学数据相吻合
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| 关 键 词： | 缔合物模型 替换溶液模型 亚点阵模型 |
CALCULATION OF Ni Zr PHASE DIAGRAM |
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| Yu Hao,Jin Zhanpeng. CALCULATION OF Ni Zr PHASE DIAGRAM[J]. The Chinese Journal of Nonferrous Metals, 1997, 7(1): 107-111 |
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| Authors: | Yu Hao Jin Zhanpeng |
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| Affiliation: | Yu Hao,Jin Zhanpeng Department of Materials Science and Engineering Central South University of Technology,Changsha 410083 |
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| Abstract: | Optimization and calculation of the phase diagram of Ni Zr binary system were presented. Associate model and substitute solution model were used to describe liguid and teminal solution phases respectively. As to the intermediate compounds Ni 5Zr and Ni 10 Zr 7, sublattice model (Ni) 1(Ni, Va) 4(Ni, Zr) 1 and (Ni, Zr) 10 Zr 7 were selected. Both calculated phase diagram and thermodynamic properties agree well with most of relative experimental data. |
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| Keywords: | associate model substitute solution model sublattice model |
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