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This document discusses recent advances in understanding the deformation physics of shape memory alloys (SMAs) using atomistic modeling techniques. It focuses on three case studies: 1) Equiatomic NiTi SMA. Ab initio calculations revealed the relative stability of phases and twinning modes. Molecular dynamics models helped study phase transformations and twinning phenomena. 2) Ferromagnetic Ni2MnGa SMA. First principles calculations uncovered relationships between structure, energetics of variants, and pr

Author

Nawaf Janahi

Language

EN