Full-Potential KKR Calculations for Lattice Distortion Effect of Point Defect in bcc-Fe Dilute Alloys, Based on the Generalized-Gradient Approximation-Reference-Cited by-同舟云学术

Full-Potential KKR Calculations for Lattice Distortion Effect of Point Defect in bcc-Fe Dilute Alloys, Based on the Generalized-Gradient Approximation

Published:2014 Issue:8 Volume:55 Page:1248-1256
ISSN:1345-9678
Container-title:MATERIALS TRANSACTIONS
language:en
Short-container-title:Mater. Trans.

Author:

Asato M.¹,Liu C.²,Kawakami K.³,Fujima N.²,Hoshino T.²

Affiliation:

1. National Institute of Technology, Niihama College

2. Graduate School of Engineering, Shizuoka University

3. Nippon Steel & Sumitomo Metal Corporation

Publisher

Japan Institute of Metals

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.jstage.jst.go.jp/article/matertrans/55/8/55_M2013391/_pdf

Reference34 articles.

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2. 2) Y. Kraftmakher: Equilibrium Point Defects and Thermophysical Properties of Metals, (World Scientific, 2000).

3. 3) F. R. de Bore, R. Boom, W. C. M. Mattens, A. Miedema and A. K. Niessen: Cohesion in Metals, (North-Holland, Amsterdam, 1988).

4. 4) D. de. Fontaine: Solid State Physics, Vol. 47, ed. by H. Ehrenreich and D. Turnbull, (Academic Press, London, 1994) pp. 33–176.

5. 5) O. I. Gorbatov, P. A. Korzhavyi, A. V. Ruban, B. Johansson and Yu. N. Gornostyrev: J. Nucl. Matter. 419 (2011) 248–255.

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