Cite
HARVARD Citation
Dang, K. et al. (2021). The {101¯2} non-cozone twin-twin interactions in Mg: A stability and mobility study using 3-D atomistic simulations. Scripta materialia. p. . [Online].
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Dang, K. et al. (2021). The {101¯2} non-cozone twin-twin interactions in Mg: A stability and mobility study using 3-D atomistic simulations. Scripta materialia. p. . [Online].