Breakdown of broken-symmetry approach to exchange interaction

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.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-04-22
DOI
https://doi.org/10.1063/5.0255897
Citations
2
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
0.85

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article

Breakdown of broken-symmetry approach to exchange interaction

Naoya Iwahara, Zhishuo Huang, Liviu F. Chibotaru, Akseli Mansikkamäki
2 citations
The Journal of Chemical Physics
Magnetism in coordination complexes
0.85
article

Breakdown of broken-symmetry approach to exchange interaction

Naoya Iwahara, Zhishuo Huang, Liviu F. Chibotaru, Akseli Mansikkamäki
article en
2 citations

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.

The Journal of Chemical PhysicsVol. 162(16)
Chiba University (JP), National University of Singapore (SG), University of Oulu (FI), KU Leuven (BE)
Academy of Finland, China Scholarship Council, Chiba University, Faculty of Science, National University of Singapore, Japan Society for the Promotion of Science
Openalex Percentile: Top 29%
Magnetism in coordination complexes
0.85
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