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- W143241799 abstract "Several mesoscale models have been developed to considera number of mechanical properties and microstructuresof Ti-V approximants to Gum Metal and steels from the atomistic scale.In Gum Metal, the relationships between phonon properties and phase stabilities are studied. Our results show thatit is possible to design a BCC (&beta-phase) alloy that deforms near the ideal strength, while maintaining structural stability with respect to the formation of the &omegaand &alpha'' phases. Theoretical diffraction patterns revealthe role of the soft N-point phonon and the BCC-to-HCP transformationpath in post-deformation samples. The total energiesof the path explain the formation of the giant faultsand nano shearbands in Gum Metal.In the study of steels, we focus on the carbon-solute dislocationinteractions. The analysis covers the Eshelby's model of point defectsand first principles calculations. It is argued that the effectsof chemistry and magnetism, omitted in the elasticity model,do not make major contributions to the segregation energy. The predicted solute atmospheres are in good agreementwith atom probe measurements." @default.
- W143241799 created "2016-06-24" @default.
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- W143241799 date "2011-01-01" @default.
- W143241799 modified "2023-09-23" @default.
- W143241799 title "Mechanical Behaviors of Alloys From First Principles" @default.
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