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Molecular dynamics simulation of interface dynamics during the fcc-bcc transformation of a martensitic nature
Topological aspects responsible for recrystallization evolution in an IF-steel sheet – Investigation with cellular-automaton simulations
Influence of dislocations on the apparent elastic constants in single metallic crystallites: an analytical approach
Static Unified Inelastic Model: pre- and post-yield dislocation-mediated deformation
Nucleation Sites in the Static Recrystallization of a Hot-Deformed Ni-30 Pct Fe Austenite Model Alloy
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