48 citations · 136 across the 14 of their papers we have counts for
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The crystalline structure of orthorhombic SrRuO: Application of hybrid scheme to the density functionals revised for solids
Š. Masys, V. Jonauskas
The crystalline structure of ground-state orthorhombic SrRuO is reproduced by applying hybrid density functional theory scheme to the functionals based on the revised generaliz…
On the crystalline structure of orthorhombic SrRuO: A benchmark study of DFT functionals
Š. Masys, V. Jonauskas
By investigating the crystalline structure of ground-state orthorhombic SrRuO, we present a benchmark study of some of the most popular density functional theory (DFT) approach…
Elastic properties of LaNiO from first-principles calculations
Šarūnas Masys, Valdas Jonauskas
By applying density functional theory (DFT) approximations, we present a first-principles investigation of elastic properties for the experimentally verified phases of a metallic p…
A first-principles study of structural and elastic properties of bulk SrRuO
Š. Masys, V. Jonauskas
We present a first-principles investigation of structural and elastic properties of experimentally observed phases of bulk SrRuO - namely orthorhombic, tetragonal, and cubic -…