Alloy design with the aid of molecular orbital method

Bulletin of Materials Science

Volumn 20, Issue 6, 1997, Pages 805-815

  Morinaga, Masahiko ^a   Yukawa, Hiroshi ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

Alloy design; Molecular orbital method

Indexed keywords

ALLOYS; CALCULATIONS;

FERRITIC STEEL; HYDROGEN STORAGE ALLOYS; MOLECULAR ORBITAL METHOD;

STEEL;

EID: 0031224381     PISSN: 02504707     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02747420     Document Type: Article

References (10)

1. Hashizume R, Murata Y and Morinaga M 1996 CAMP-ISIJ 9 1321, 1322
2. Morinaga M, Yukawa N and Adachi H 1984a J. Phys. Soc. Jpn 53 653
3. Morinaga M, Yukawa N, Adachi H and Ezaki H 1984b Superalloys (eds) M Gell et al (Pennsylvania: The Metallurgical Society of AIME) pp 525-534
4. Morinaga M, Yukawa N and Adachi H 1985 J. Phys. F: Met. Phys. 15 1071
5. Morinaga M, Kato M, Kamimura T, Fukumoto M, Harada I and Kubo K 1992 Proc. of seventh world conf. on titanium, San Diego (TMS) pp 217-224
6. Morinaga M, Hashizume R and Murata Y 1994 Materials for advanced power engineering (eds) D Coutsouradis et al (The Netherlands: Kluwer Academic Pub.) pp 319-328
7. Slater J C 1974 Quantum theory of molecules and solids (New York: McGraw-Hill) Vol. 4
8. Takahashi Y, Yukawa H and Morinaga M 1996 J. Alloys Camp. 242 98
9. Yukawa H and Morinaga M 1996 Proc. of first int. workshop on the DV-Xα method, Debrecen, Hungary (eds) H Adachi et al (New York: Academic Press Inc.)
10. Yukawa H, Takahashi Y and Morinaga M 1996 Intermetallics 4 S215