Modeling of fluctuating interaction energy between a gliding interstitial cluster and solute atoms in random binary alloys
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
http://www.tandfonline.com/doi/pdf/10.1080/14786435.2012.752884
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1. The molecular dynamics simulation of irradiation damage cascades in copper using a many-body potential
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5. Migration kinetics of the self-interstitial atom and its clusters in bcc Fe
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