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This article describes a simple model to ascertain the initial formation concentration of athermal ω phase in titanium alloys through the self-consistent bond length difference (SCBLD) method in the empirical electron theory (EET) of solids and molecules. The results indicate that the calculated cohesive energies can be used to determinate the initial formation concentration of athermal ω phase in...
The models to account for the formation and decomposition mechanisms of athermal ω phase in titanium alloys are described. It is demonstrated that the athermal ω formation of titanium alloys is a result of the atom collapse from the (110) to (111) planes along the <111> direction in β phase. The model also suggests that the rigid atom clusters originated from athermal ω phase can be directly...
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