Ab initio calculations and interatomic potentials for iron and iron alloys: Achievements within the Perfect Project-Reference-Cited by-同舟云学术

Ab initio calculations and interatomic potentials for iron and iron alloys: Achievements within the Perfect Project

Published:2010-11 Issue:1 Volume:406 Page:7-18
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Malerba L.,Ackland G.J.,Becquart C.S.,Bonny G.,Domain C.,Dudarev S.L.,Fu C.-C.,Hepburn D.,Marinica M.C.,Olsson P.,Pasianot R.C.,Raulot J.M.,Soisson F.,Terentyev D.,Vincent E.,Willaime F.

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Reference103 articles.

1. Ab initiocalculations of defects in Fe and dilute Fe-Cu alloys

2. Ab initio contribution to the study of complexes formed during dilute FeCu alloys radiation

3. Ab initiostudy of foreign interstitial atom (C, N) interactions with intrinsic point defects inα-Fe

4. Stability and Mobility of Mono- and Di-Interstitials inα-Fe

5. Diffusion of phosphorus inα−Fe: Anab initiostudy

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