Abstract
A molecular orbital approach to alloy design has recently made great progress. This is applicable not only to structural alloys, but also to functional alloys. In this paper we have focussed on two materials as examples: high Cr ferritic steels and hydrogen storage alloys.
Article PDF
Similar content being viewed by others
Avoid common mistakes on your manuscript.
References
Hashizume R, Murata Y and Morinaga M 1996CAMP-ISIJ 9 1321, 1322
Morinaga M, Yukawa N and Adachi H 1984aJ. Phys. Soc. Jpn 53 653
Morinaga M, Yukawa N, Adachi H and Ezaki H 1984bSuperalloys (eds) M Gellet al (Pennsylvania: The Metallurgical Society of AIME) pp 525–534
Morinaga M, Yukawa N and Adachi H 1985J. Phys. F: Met. Phys. 15 1071
Morinaga M, Kato M, Kamimura T, Fukumoto M, Harada I and Kubo K 1992Proc. of seventh world conf. on titanium, San Diego (TMS) pp 217–224
Morinaga M, Hashizume R and Murata Y 1994Materials for advanced power engineering (eds) D Coutsouradiset al (The Netherlands: Kluwer Academic Pub.) pp 319–328
Slater J C 1974Quantum theory of molecules and solids (New York: McGraw-Hill) Vol. 4
Takahashi Y, Yukawa H and Morinaga M 1996J. Alloys Comp. 242 98
Yukawa H and Morinaga M 1996Proc. of first int. workshop on the DV-Xα method, Debrecen, Hungary (eds) H Adachiet al (New York: Academic Press Inc.)
Yukawa H, Takahashi Y and Morinaga M 1996Intermetallics 4 S215
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
Morinaga, M., Yukawa, H. Alloy design with the aid of molecular orbital method. Bull Mater Sci 20, 805–815 (1997). https://doi.org/10.1007/BF02747420
Issue Date:
DOI: https://doi.org/10.1007/BF02747420