%0 Journal Article
%A Köster, Konstantin
%A Kaghazchi, Payam
%T Hybrid functionals with nonempirical Hartree-Fock parameters for electronic structure calculation of layered oxides
%J Physical review / B
%V 109
%N 15
%@ 2469-9950
%C Woodbury, NY
%I APS
%M FZJ-2024-04943
%P 155134
%D 2024
%Z Grant name: DFG project 501562980Disclaimer
%F PUB:(DE-HGF)16
%9 Journal Article
%U <Go to ISI:>//WOS:001229778600005
%R 10.1103/PhysRevB.109.155134
%U https://juser.fz-juelich.de/record/1029075