M. Pugaczowa-Michalska

activity

20172026

_{0.5}

_{0.5}

NiO

_{3}

studied by first principles

1 citations · 1 across the 4 of their papers we have counts for

collaborators

Showing 2017 · cond-mat.mtrl-sciShow all

2 papers · 2 filters

cond-mat.mtrl-sci2017★ 1 cited

Orthorhombic phase of La $_{0.5}$ Bi $_{0.5}$ NiO $_{3}$ studied by first principles

J. Kaczkowski, M. Pugaczowa-Michalska, A. Jezierski

The aim of presented first principles study of La $_{0.5}$ Bi $_{0.5}$ NiO $_{3}$ is to investigate electronic structure of orthorhombic phase Pbnm. The calculations show that metallici…

cond-mat.mtrl-sci2017

Effect of Co substitution on Ni $_{2}$ MnGe Heusler alloy: ab initio study

M. Pugaczowa-Michalska

Ab initio calculations shown that the Co substitution instead of Ni in Ni $_{2}$ MnGe with the L2 $_{1}$ crystallographic structure leads to a decrease of the lattice constant and an…

Orthorhombic phase of La0.5​Bi0.5​NiO3​ studied by first principles

Effect of Co substitution on Ni2​MnGe Heusler alloy: ab initio study

Orthorhombic phase of La $_{0.5}$ Bi $_{0.5}$ NiO $_{3}$ studied by first principles

Effect of Co substitution on Ni $_{2}$ MnGe Heusler alloy: ab initio study