Acta Metallurgica Sinica (English Letters) ›› 1993, Vol. 6 ›› Issue (5): 332-336.

• Research paper • Previous Articles     Next Articles

THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al

SUN Jian LIN Dongliang Shanghai Jiaotong University,Shanghai,China LIN Dongliang,professor,Department of Materials Science,Shanghai Jiaotong University,Shanghai 200030,China   

  • Received:1993-10-25 Revised:1993-10-25 Online:1993-10-25 Published:2009-10-10

Abstract: Equilibrium equation of point defects in Ll_2 type intermetallic compounds was established to calculate the relations of the concentration of antisite defects and vacancies and bulk composi- tion in Ni_3Al.The examination of temperature effects on the point defects cleared up the mis. understanding of the properties of the“constitutional point defects”in Ni_3Al.

Key words: intermetallic compound, Ni_3Al, vacancy, antisite defect