2002
DOI: 10.1063/1.1449182
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Metallic ferromagnetism in a generalized Hubbard model

Abstract: The possibility of realization of a metallic ferromagnetic state in a generalized Hubbard model with correlated hopping and exchange interaction integrals is investigated. The single-electron energy spectrum recently obtained by means of the mean-field approximation is applied for the description of ground-state and finite-temperature properties of the system. An expression for the Curie temperature is found, and the behavior of the temperature dependences of the magnetization and paramagnetic susceptibility i… Show more

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Cited by 7 publications
(2 citation statements)
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References 27 publications
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“…[9][10][11][12][13]), where the authors used other methods to treat electron correlations in less complicated Hamiltonians, and are in agreement with experimental data. In particular, the approach we use allows us to avoid the problem of Curie temperature overestimation, and to explain the peculiarities of ferromagnetic properties (electron-hole asymmetry of the concentration dependence of magnetization and of Curie temperature) for some transition metals and their compounds (in this connection see [18], and also section 2).…”
Section: J (Iγ Kγ Jγ Kγ )mentioning
confidence: 99%
“…[9][10][11][12][13]), where the authors used other methods to treat electron correlations in less complicated Hamiltonians, and are in agreement with experimental data. In particular, the approach we use allows us to avoid the problem of Curie temperature overestimation, and to explain the peculiarities of ferromagnetic properties (electron-hole asymmetry of the concentration dependence of magnetization and of Curie temperature) for some transition metals and their compounds (in this connection see [18], and also section 2).…”
Section: J (Iγ Kγ Jγ Kγ )mentioning
confidence: 99%
“…For n > 1 we obtainẼ s in a similar form; expressions for correlation narrowing factor and shift of subband center are obtained from equations (16) and (17) replacing n → 2 − n, t(n) →t(n). The analytical calculation of spin-dependent shift of the subband center β s for model rectangular density of states (DOS) has been done in the work [35]. In the present paper β s is calculated numerically and its value is shown to depend drastically on non-perturbed DOS form.…”
Section: Ferromagnetic Ordering In the Modelmentioning
confidence: 99%