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Calculation of Point Defects in NiAl Alloy
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收稿时间:1997-07-28

Calculation of Point Defects in NiAl Alloy
Baoy WANG,Yuexia WANG,Qiang GU and Tianmin WANG. Calculation of Point Defects in NiAl Alloy[J]. Journal of Materials Science & Technology, 1997, 13(4): 280-283
Authors:Baoy WANG  Yuexia WANG  Qiang GU  Tianmin WANG
Affiliation:Baoy WANG,Yuexia WANG,Qiang GU and Tianmin WANG(Dept. of Materials Science,Lanzhou University,Lanzhou,China)
Abstract:The potential functions of the F-S model for ordered high-temperature intermetallic compound NiAl with a B2 structure are constructed. Using the potential, the point defects properties were studied by molecuIar dynamics method, the results are in good agreement with that by EAM method and the experiment values. Meanwhile, the results clarify the experiments of two recovery stages in quenched NiAl alloy, and indicate that the two stages are corresponding to the recovery of Ni vacancies and of Al vacancies
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