V. Jonauskas

activity

19992018

_{3}

from first-principles calculations

48 citations · 136 across the 14 of their papers we have counts for

collaborators

Showing 2016Show all

2 papers · 1 filter

cond-mat.mtrl-sci2016

The crystalline structure of orthorhombic SrRuO $_{3}$ : Application of hybrid scheme to the density functionals revised for solids

Š. Masys, V. Jonauskas

The crystalline structure of ground-state orthorhombic SrRuO $_{3}$ is reproduced by applying hybrid density functional theory scheme to the functionals based on the revised generaliz…

cond-mat.mtrl-sci2016★ 6 cited

On the crystalline structure of orthorhombic SrRuO $_{3}$ : A benchmark study of DFT functionals

Š. Masys, V. Jonauskas

By investigating the crystalline structure of ground-state orthorhombic SrRuO $_{3}$ , we present a benchmark study of some of the most popular density functional theory (DFT) approach…

The crystalline structure of orthorhombic SrRuO3​: Application of hybrid scheme to the density functionals revised for solids

On the crystalline structure of orthorhombic SrRuO3​: A benchmark study of DFT functionals

The crystalline structure of orthorhombic SrRuO $_{3}$ : Application of hybrid scheme to the density functionals revised for solids

On the crystalline structure of orthorhombic SrRuO $_{3}$ : A benchmark study of DFT functionals