|
|
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 |
|
Cite this article:
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.
|
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.
|
Received: 18 April 1993
|
1 Dasgupta A, Smedskjar L C, Legnini D G, Siegel R W. Mater Lett, 1985; 3: 457 2 杨文英,吕反修,章守华.金属学报,1990;26A:385 3 孙坚.上海交通大学博士学位论文,1992 4 Foils S M, Daw M S. J Mater Res, 1987; 2: 5 5 Seeger A, Mehrer H. Vacancies and Interstitials in Metals. Amsterdem: North-Holland, 1970; 1 6 Liu C T, White C L, Horton J A. Acta Metall, 1985; 33: 213) |
No Suggested Reading articles found! |
|
|
Viewed |
|
|
|
Full text
|
|
|
|
|
Abstract
|
|
|
|
|
Cited |
|
|
|
|
|
Shared |
|
|
|
|
|
Discussed |
|
|
|
|