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THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al
作者姓名:SUN Jian LIN Dongliang Shanghai Jiaotong University  Shanghai  China LIN Dongliang  professor  
作者单位:SUN Jian LIN Dongliang Shanghai Jiaotong University,Shanghai,China LIN Dongliang,professor,Department of Materials Science,Shanghai Jiaotong University,Shanghai 200030,China
摘    要:Equilibrium equation of point defects in Ll_2 type intermetallic compounds was established tocalculate 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.

收稿时间:1993-10-25
修稿时间:1993-10-25

THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al
SUN Jian LIN Dongliang Shanghai Jiaotong University,Shanghai,China LIN Dongliang,professor,.THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al[J].Acta Metallurgica Sinica(English Letters),1993,6(5):332-336.
Authors:SUN Jian LIN Dongliang Shanghai Jiaotong University  Shanghai  China LIN Dongliang  professor
Affiliation:SUN Jian LIN Dongliang Shanghai Jiaotong University,Shanghai,China LIN Dongliang,professor,Department of Materials Science,Shanghai Jiaotong University,Shanghai,China
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.
Keywords:intermetallic compound  Ni_3Al  vacancy  antisite defect
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