K. Ro'sciszewski

activity

20152019

_{3}

d - p

model study

19 citations · 28 across the 2 of their papers we have counts for

collaborators

4 papers

cond-mat.str-el2019★ 19 cited

Spin-orbital order in LaMnO $_{3}$ : $d - p$ model study

Krzysztof Rościszewski, Andrzej M. Oleś

Using the multiband $d - p$ model and unrestricted Hartree-Fock approximation we investigate the electronic structure and spin-orbital order in three-dimensional MnO $_{3}$ lattice such…

cond-mat.str-el2018

$d - p$ model and spin-orbital order in the vanadium perovskites

Krzysztof Rościszewski, Andrzej M. Oleś

Using the multi-band $d - p$ model and unrestricted Hartree-Fock approximation we investigate the electronic structure and spin-orbital order in three-dimensional VO $_{3}$ lattice. The…

cond-mat.str-el2018

On the Neglect of Local Coulomb Interaction on Oxygens in Perovskites Described by the Multi-band $d - p$ Model

K. Rościszewski, A. M. Oleś

On the example of TiO $_{4}$ layer (such as realized in Sr $_{2}$ TiO $_{4}$ ) we study electronic structure of multi-band $d - p$ models describing transition metal perovskites. In agreement w…

cond-mat.str-el2015★ 9 cited

Charge transfer model for the electronic structure of layered ruthenates

Krzysztof Rościszewski, Andrzej M. Oleś

Motivated by the earlier experimental results and \textit{ab initio} studies on the electronic structure of layered ruthenates (Sr $_{2}$ RuO $_{4}$ and Ca $_{2}$ RuO $_{4}$ ) we introduce and in…

Spin-orbital order in LaMnO3​: d−p model study

d−p model and spin-orbital order in the vanadium perovskites

On the Neglect of Local Coulomb Interaction on Oxygens in Perovskites Described by the Multi-band d−p Model

Charge transfer model for the electronic structure of layered ruthenates

Spin-orbital order in LaMnO $_{3}$ : $d - p$ model study

$d - p$ model and spin-orbital order in the vanadium perovskites

On the Neglect of Local Coulomb Interaction on Oxygens in Perovskites Described by the Multi-band $d - p$ Model