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Unraveling the temperature-dependent plastic deformation mechanisms of polycrystalline Ta implants through numerical analysis of grain boundary dynamics
Structural phase transformation in single-crystal Fe–Cr–Ni alloy during creep deformation using molecular dynamics simulation and regression-based machine learning methodology
Comparative Study on the Effect of Temperature, Pressure and Grain Size on the Creep Behavior of Monolithic Titanium Aluminide Alloy through Molecular Dynamics Simulation
Emergence of external size effects in the bulk-scale polycrystal to small-scale single-crystal transition: A maximum in the strength and strain-rate sensitivity of multicrystalline Cu micropillars
Domain boundary induced crack deflection enhancing the toughness of lamellar TiAl alloys
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