Atomistic simulation of hydrogen-assisted ductile-to-brittle transition in α-iron-Reference-Cited by-同舟云学术

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Atomistic simulation of hydrogen-assisted ductile-to-brittle transition in α-iron

Published:2017-02 Issue: Volume:127 Page:211-221
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Xing Xiao,Yu Mengshan,Chen Weixing,Zhang Hao

Funder

Natural Science and Engineering Research Council of Canada

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference44 articles.

1. Hydrogen embrittlement understood;Robertson;Metall. Mater. Trans. B,2015

2. Hydrogen hardening effect in heavily deformed single crystal α-Fe;Xie;Comput. Mater. Sci.,2011

3. Semiempirical, quantum mechanical calculation of hydrogen embrittlement in metals;Daw;Phys. Rev. Lett.,1983

4. A nanoscale study of dislocation nucleation at the crack tip in the nickel-hydrogen system;Solanki;Metall. Mater. Trans. A,2010

5. Mechanisms of hydrogen-enhanced localized plasticity: an atomistic study using α-Fe as a model system;Song;Acta Mater.,2014

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