| مستخلص: |
Quantum-chemical calculations aimed at deriving magnetic coupling constants in exchange-coupled spin clusters commonly utilize a broken-symmetry (BS) approach. This involves calculating several distinct collinear spin configurations, predominantly by density-functional theory. The energies of these configurations are interpreted in terms of the Heisenberg model, H ̃ = ∑ i < j J i j s ̃ i ⋅ s ̃ j , to determine coupling constants Jij for spin pairs. However, this energy-based procedure has inherent limitations, primarily in its inability to provide information on isotropic spin interactions beyond those included in the Heisenberg model. Biquadratic exchange or multi-center terms, for example, are usually inaccessible and hence assumed to be negligible. The present work introduces a novel approach employing BS mean-field solutions, specifically Hartree–Fock wave functions, for the construction of effective spin Hamiltonians. This expanded method facilitates the extraction of a broader range of coupling parameters by considering not only the energies, but also Hamiltonian and overlap elements between different BS states. We demonstrate how comprehensive s = 1 2 Hamiltonians, including multi-center terms, can be straightforwardly constructed from a complete set of BS solutions. The approach is exemplified for small clusters within the context of the half-filled single-band Hubbard model. This allows to contrast the current strategy against exact results, thereby offering an enriched understanding of the spin-Hamiltonian construction from BS solutions. [ABSTRACT FROM AUTHOR] |