The Theoretical Study on the Spin States of the Perovskite-Type KCoF3 Solid

Taku Onishi, Yasunori Yoshioka
2007 e-Journal of Surface Science and Nanotechnology  
For the perovskite-type cobalt fluoride of KCoF3, cluster model calculations based on the spin-polarized Hartree-Fock (UHF) and hybrid-density functional theory (HUDFT) methods have been performed. It has the slightly tetragonally distorted structure, where cobalt is octahedrally surrounded by fluorine's. In this study, we have examined the spin states under consideration of the ligand field effect, from the viewpoints of the spin density, charge density, total energy and effective exchange integral.
more » ... ective exchange integral.
doi:10.1380/ejssnt.2007.17 fatcat:wvjo3dielvhtniv27jwufw6j7a