The Minerals, Metals &Amp; Materials Series
 2021
DOI: 10.1007/978-3-030-65528-0_11
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Three-Dimensional Atomistic Simulations of $$ \left\{ {10\bar{1}2} \right\}$$ Non-cozone Twin–Twin Interaction in Mg—Role of Twin Stability and Mobility

Khanh Dang
1
,
Carlos N. Tomé
2
,
Laurent Capolungo
3
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