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Published in 2019 at "Molecular Simulation"
DOI: 10.1080/08927022.2019.1578356
Abstract: ABSTRACT The configuration, slipping and rotation of self-interstitial atoms cluster along crystal orientation with different sizes in a tungsten are investigated systematically with molecular dynamics. It is found that (I) the SIA clusters with high…
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Keywords:
energetics kinetics;
self interstitial;
sia clusters;
sias cluster ... See more keywords