Ozolins

First-principles study of effective cluster interactions and enthalpies of formation of substoichiometric VC1-x.

Häglund, Ozolins, 1993, Physical review. B, Condensed matter.

Full-potential calculations using the generalized gradient approximation: Structural properties of transition metals.

Ozolins, Körling, 1993, Physical review. B, Condensed matter.

Phase stabilities in the Pt-W system: Thermodynamic and electronic-structure calculations.

Grimvall, Ozolins, Körling, 1995, Physical review. B, Condensed matter.