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Ni_3Al合金中硼原子的占位
引用本文:李卫民,陈滨,吕维洁,张迎九. Ni_3Al合金中硼原子的占位[J]. 中国有色金属学报, 1998, 0(Z1)
作者姓名:李卫民  陈滨  吕维洁  张迎九
作者单位:广东工业大学材料科学与工程系(李卫民),长沙日立汽车电器有限公司(陈滨),上海交通大学金属基复合材料国家重点实验室(吕维洁),清华大学材料科学与工程系(张迎九)
摘    要:采用特征晶体模型计算了Ni3Al合金中的Ni和Al原子的半径。依据特征晶体模型理论和从硬球模型所得到的不同间隙的间隙半径方程,计算了不同间隙的间隙半径、间隙能和固溶度。计算结果表明:硼原子趋向于占据6个Ni原子所围成的间隙。

关 键 词:Ni3Al合金  间隙半径  特征晶体模型

OCCUPATION OF BORON ATOM IN Ni 3Al ALLOY
Li Weimin ,Chen Bing ,Lu Weijie ,Zhang Yinjiu. OCCUPATION OF BORON ATOM IN Ni 3Al ALLOY[J]. The Chinese Journal of Nonferrous Metals, 1998, 0(Z1)
Authors:Li Weimin   Chen Bing   Lu Weijie   Zhang Yinjiu
Affiliation:Li Weimin 1,Chen Bing 2,Lu Weijie 3,Zhang Yinjiu 4 1 Department of Materials Science and Engineering,Guangdong University of Technology,Guangzhou 510090,P. R. China 2 Changsha Hitachi Automobile Electric Apparatus Co. Ltd. P. R. China 3
Abstract:The radii of Ni and Al atoms in Ni 3Al alloy have been calculated by using the characteristic crystal model. On the base of the characteristic crystal model theory and interstitial radii equations of different interstices that induced from hard sphere model, the interstitial radii, interstitial energy and solutions of different interstices have been calculated. The results showed that boron atom trends to occupy the interstices surrounded by 6 Ni atoms.
Keywords:Ni 3Al alloy interstitial radii characteristic crystal model
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