Evaluating the phase stability of binary titanium alloy Ti-X (X = Mo, Nb, Al, and Zr) using first-principles calculations and a Debye model
Wenchong Zhou, Maaouia Souissi, Taichi Abe, Ryoji Sahara, Patrick H.‐L. Sit, Koichi Tsuchiya
Topics & Concepts
Materials scienceThermodynamicsDebye modelBulk modulusEnthalpyAb initioInternal energyDensity functional theoryCondensed matter physicsComputational chemistryChemistryPhysicsOrganic chemistryTitanium Alloys Microstructure and PropertiesIntermetallics and Advanced Alloy PropertiesMetal and Thin Film Mechanics