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Acta Metall Sin  1993, Vol. 29 Issue (4): 25-29    DOI:
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THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al
SUN Jian;LIN Dongliang Shanghai Jiaotong University professor;Department of Materials Science;Shanghai Jiaotong University; Shanghai 200030
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SUN Jian;LIN Dongliang Shanghai Jiaotong University professor;Department of Materials Science;Shanghai Jiaotong University; Shanghai 200030. THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al. Acta Metall Sin, 1993, 29(4): 25-29.

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Abstract  Equilibrium equation of point defects in Ll_2 type intermetallic compoundswas established to calculate the relations of the concentration of antisite defects and vacanciesand bulk composition in Ni_3Al. The examination of temperature effects on the point defectscleared up the misunderstanding of the properties of the "constitutional point defects" inNi_3Al.
Key words:  intermetallic compound      Ni_3Al      vacancy      antisite defect     
Received:  18 April 1993     
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