Alloy design with the aid of molecular orbital method

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.

Gespeichert in:

Autor*in:	Morinaga, Masahiko [verfasserIn] Yukawa, Hiroshi

Format:	Artikel
Sprache:	Englisch

Erschienen:	1997

Schlagwörter:	Alloy design molecular orbital method

Anmerkung:	© Indian Academy of Sciences 1997

Übergeordnetes Werk:	Enthalten in: Bulletin of materials science - Springer India, 1979, 20(1997), 6 vom: Sept., Seite 805-815
Übergeordnetes Werk:	volume:20 ; year:1997 ; number:6 ; month:09 ; pages:805-815

Links:	Volltext

DOI / URN:	10.1007/BF02747420

Katalog-ID:	OLC2055188534

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abstract	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. © Indian Academy of Sciences 1997
abstractGer	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. © Indian Academy of Sciences 1997
abstract_unstemmed	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. © Indian Academy of Sciences 1997
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