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THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al

THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al
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摘要 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. 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.
出处 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1993年第5期332-336,共5页 金属学报(英文版)
关键词 intermetallic compound Ni_3Al VACANCY antisite defect intermetallic compound Ni_3Al vacancy antisite defect
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