about
Combined first-principles and model Hamiltonian study of the perovskite seriesRMnO3(R=La,Pr,Nd,Sm,Eu, andGd)Rubidium superoxide: Ap-electron Mott insulatorEffect of HubbardUon the construction of low-energy Hamiltonians for LaMnO3via maximally localized Wannier functionsMechanism of ferroelectric instabilities in non-d0perovskites: LaCrO3versus CaMnO3Calculation of model Hamiltonian parameters forLaMnO3using maximally localized Wannier functionsCorrelation effects inp-electron magnets: Electronic structure ofRbO2from first principlesMaximally localized Wannier functions in LaMnO3within PBE +U, hybrid functionals and partially self-consistent GW: an efficient route to constructab initiotight-binding parameters for egperovskitesF centers versus dimer vacancies on ZnO surfaces: characterization by STM and STS calculationsCO2 activation by ZnO through the formation of an unusual tridentate surface carbonate
P50
Q59894416-F9AFDE26-A316-40CF-824D-6C72CABAB6EAQ59894463-3A202AF4-0940-42D8-BD70-36DA21285F66Q59894468-C037B4A5-CB66-4D24-AC37-FB975F8E2E36Q59894473-800560DD-48C4-4289-83F2-B164A6644C66Q59894482-DA38B62C-8329-4C70-A27D-B18BF627CAF7Q59894486-DE7C654D-6A6D-41C3-B751-215F601D5753Q60661117-7F44D23E-6729-4EE5-83CB-57281E0E4FA5Q80377726-44C6558A-6459-441A-AEC7-F9B3575F43D9Q80501741-7517F605-86D9-4B58-93AB-0E291785CD4C
P50
description
onderzoeker
@nl
researcher ORCID ID = 0000-0002-2780-547X
@en
name
Roman Kováčik
@ast
Roman Kováčik
@en
Roman Kováčik
@nl
type
label
Roman Kováčik
@ast
Roman Kováčik
@en
Roman Kováčik
@nl
prefLabel
Roman Kováčik
@ast
Roman Kováčik
@en
Roman Kováčik
@nl
P106
P31
P496
0000-0002-2780-547X