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Published in 2024 at "Transactions of the Indian Institute of Metals"
DOI: 10.1007/s12666-024-03490-x
Abstract: Twinning is a predominant deformation mechanism in nanocrystalline materials. The present study uses molecular dynamics simulations to address the feasibility of forming a twin in BCC-Fe via the three-fold dissociation of a screw dislocation, as…
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Keywords:
fold dissociation;
dissociation;
mechanism;
three fold ... See more keywords