Calculation of electron density of biphase interface in alloy

Chinese Science Bulletin

Volumn 41, Issue 9, 1996, Pages 718-722

  Sun, Zhenguo ^a   Li, Zhilin ^a   Liu, Zhilin ^a  

^a LIAONING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Cheng's theory; Electron density; Interface; Yu's theory

Indexed keywords

EID: 0042635877     PISSN: 10016538     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (7)

1. Wang Chongyu, Liu Senyin, Electronic structure of impurity (oxygen)-stacking fault complex in nickle, Phys. Rev., 1990, B41: 1359.
2. Wang Chongyu, Wang Bing, Feng Peng, Localized electronic structure of boron-impurity vacancy complex in Ni, Phys. Rev., 1992, B46: 2693.
3. Cheng Kaijia, Cheng Suyu, TFD model and Yu's theory application in material design, Advances in Natural Science (in Chinese), 1993, 3(5): 417.
4. Yu Ruihuang, Empirical electron theory of solid and molecule, Chinese Science Bulletin (in Chinese), 1978, 23(4): 217.
5. Zhang Ruilin, Yu Ruihuang, Valence electron structure analysis of Fe-C martensite, Acta Metallurgica Sinica, 1984, 20(4): A279.
6. Zhang Ruilin, Empirical Electron Theory of Solid and Molecule. (in Chinese), 1st ed. , Changchun: Jilin Science and Technology Publishing House, 1993, 236-316.
7. Liu Zhilin, Valence Electron Structure and Composition Design of Alloy (in Chinese), 1st ed., Changchun: Jilin Science and Technology Publishing House, 1990, 26-123.