Strain-induced interaction of interstitials in IVA group hcp metals

Strain-induced (elastic) interactions of oxygen, nitrogen and carbon atoms in IVA group metals, α-Ti, Zr, and -Hf, are calculated in the framework of the microscopic Krivoglaz–Kanzaki–Khachaturyan theory. The experimental elastic constants, lattice spacing of the host metal, and concentration expansion coefficients are used as the input numerical parameters. The resulting interactions are stronger in α-Ti than in α-Zr and α-Hf. A comparative analysis of interactions in the hcp IVA group metals with those in bcc and fcc solid solutions reveals the crystal structure effect. In general, the strain-induced interactions of O, N, and C in hcp IVA group metals are weaker than in bcc solid solutions and are stronger than in fcc solid solutions.