Structure and properties of clusters of self-interstitial atoms in fcc copper and bcc iron-Reference-Cited by-同舟云学术

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Structure and properties of clusters of self-interstitial atoms in fcc copper and bcc iron

Published:2000-09 Issue:9 Volume:80 Page:2131-2157
ISSN:0141-8610
Container-title:Philosophical Magazine A
language:en
Short-container-title:Philosophical Magazine A

Author:

Osetsky Yu. N.,Serra A.,Singh B. N.,Golubov S. I.

Publisher

Informa UK Limited

Subject

Metals and Alloys,Physics and Astronomy (miscellaneous),Condensed Matter Physics,General Materials Science,Electronic, Optical and Magnetic Materials

Link

http://www.tandfonline.com/doi/pdf/10.1080/01418610008212155

Reference45 articles.

1. Computer simulation of point defect properties in dilute Fe—Cu alloy using a many-body interatomic potential

2. SimpleN-body potentials for the noble metals and nickel

3. Defect production due to displacement cascades in metals as revealed by computer simulation

4. Molecular dynamics computer simulations of displacement cascades in metals

5. Computer simulation of displacement cascades and the defects they generate in metals

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