Numerical minimisation of Gutzwiller energy functionals
arXiv:1111.4112 · doi:10.1002/pssb.201147585
Abstract
We give a comprehensive introduction into an efficient numerical scheme for the minimisation of Gutzwiller energy functionals in studies on multi-band Hubbard models. Our method covers all conceivable cases of Gutzwiller variational wave functions and has been used successfully in previous numerical studies.
10 pages
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Cited by in corpus (14)
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- Evaluation techniques for Gutzwiller wave functions in finite dimensions
- Dynamical Jahn--Teller instability in metallic fullerides
- Quasi-particle bands and structural phase transition of iron from Gutzwiller Density-Functional Theory
- Foundations of the Variational Discrete Action Theory
- Fifty years of Hubbard and Anderson lattice models: from magnetism to unconventional superconductivity - A brief overview
- Exchange couplings for Mn ions in CdTe: validity of spin models for dilute magnetic II-VI semiconductors
- Exact response functions within the time-dependent Gutzwiller approach
- Gutzwiller variational approach to the two-impurity Anderson model at particle-hole symmetry
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- Band antiferromagnetism in a two-band model for iron pnictides