J. Kaczkowski

activity

20132025

most citedKondo effect of cobalt adatom on zigzag graphene nanoribbon

21 citations · 26 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2025★ 4 cited

Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO $_{4}$

M. Werwiński, J. Kaczkowski, P. Leśniak +4

High-pressure induced structural transition from zircon-type phase into scheelite-type phase in YVO $_{4}$ is studied using ab initio calculations. Several structures with compressed…

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.mes-hall2013★ 21 cited

Kondo effect of cobalt adatom on zigzag graphene nanoribbon

Damian Krychowski, Jakub Kaczkowski, Stanislaw Lipinski

Based on ab-initio calculations we discuss Kondo effect due to Co adatom on graphene zigzag nanoribbon. Co atom located at hollow site behaves as spin S = 1/2 impurity with dxz and…

Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO4​

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

Kondo effect of cobalt adatom on zigzag graphene nanoribbon

Ab initio study of pressure-induced phase transition, band gaps and X-ray photoemission valence band spectra of YVO $_{4}$

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