Breakdown of broken-symmetry approach to exchange interaction
Abstract
Broken-symmetry (BS) approaches are widely employed to evaluate Heisenberg exchange parameters, primarily in combination with DFT calculations. For many magnetic materials, BS-DFT calculations give reasonable estimations of exchange parameters, although systematic failures have also been reported. While the latter were attributed to deficiencies of approximate exchange–correlation functional, we prove here by treating a simple model system that the broken-symmetry methodology has serious problems. Detailed analysis clarifies the intrinsic issue with the broken-symmetry treatment of low-spin states. It shows, in particular, that the error in the BS calculation of exchange parameter scales with the degree of covalency between the magnetic and the bridging orbitals. This is due to the constraint on the form of multiconfigurational state imposed by the BS determinant, a feature common to other single-reference methods too. As a possible tool to overcome this intrinsic drawback of single-determinant BS approaches, we propose their extension to a minimal multiconfigurational version.
Article Details
Journal Info
The Journal of Chemical Physics
American Institute of Physics
Authors (4)
Naoya Iwahara
Graduate School of Engineering, Chiba University 1 , 1-33 Yayoi-cho, Inage-ku, Chiba-shi, Chiba 263-8522,
Zhishuo Huang
Theory of Nanomaterials Group, KU Leuven 2 , Celestijnenlaan 200F, B-3001 Leuven,
Akseli Mansikkamäki
NMR Research Unit
Liviu F. Chibotaru
Theory of Nanomaterials Group, KU Leuven 2 , Celestijnenlaan 200F, B-3001 Leuven,