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Superexchange in insulators and semiconductors .2. the range of the exchange interaction

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TLDR
In this paper, the authors discussed the range of exchange interactions in magnetic semiconductors and showed that the range depends strongly on the energy required to excite an electron from the fully occupied valence band to the empty magnetic d orbitals.
Abstract
In this paper we discuss the range of exchange interactions in magnetic semiconductors It is shown that the range depends strongly on the energy required to excite an electron from the fully occupied valence band to the empty magnetic d orbitals The range of the exchange interaction and of the spin-density distribution is the same when this excitation energy is large It is found that kinetic exchange and correlation exchange are the dominant contributions The usual perturbation theory breaks down when the dp excitation energy becomes of the order of the band width In this case one has to calculate the exchange interaction in a more rigorous way This limit is discussed using two-particle Green functions It is found that these results deviate strongly from the ones obtained using perturbation theory We derive a path model from an analysis of the effective transfer between two magnetic orbitals Such a model can explain the long-range exchange interactions reported in the last decades in a large number of magnetic semiconductors and semimagnetic semiconductors This path model can explain the anisotropy of long-range spin-density distributions found in doped semiconductors

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Citations
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Journal ArticleDOI

The electronic structure of ordered binary Co-Pt compounds

TL;DR: In this paper, the results of spin-polarized band-structure calculations on the ordered binary compounds of Co-Pr Comparison are made with experimental values for the magnetic moments.
Journal ArticleDOI

Chapter 23. Magnetism

A. Harrison
Journal ArticleDOI

The exchange constant for systems with infinite Coulomb interactions

TL;DR: In this paper, it was shown that the permutation symmetry of the orbital part of the singlet and triplet states and the Pauli principle are the fundamental principles of the ring mechanism.
References
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Journal ArticleDOI

Localized Magnetic States in Metals

TL;DR: In this article, the conditions necessary in metals for the presence or absence of localized moments on solute ions containing inner shell electrons are analyzed, and a self-consistent Hartree-Fock treatment is applied to show that there is a sharp transition between the magnetic state and the nonmagnetic state, depending on the density of states of free electrons, the $s\ensuremath{-}d$ admixture matrix elements, and the Coulomb correlation integral in the $d$ shell.
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Band gaps and electronic structure of transition-metal compounds

TL;DR: A new theory is presented for describing band gaps and electronic structures of transition-metal compounds and both the metallic sulfides and insulating oxides and halides occur in a quite natural manner.
Journal ArticleDOI

New Approach to the Theory of Superexchange Interactions

TL;DR: In this article, the theory of indirect exchange in poor conductors is examined from a new viewpoint in which the $d$ (or $f$) shell electrons are placed in wave functions assumed to be exact solutions of the problem of a single $d-electron in the presence of the full diamagnetic lattice.
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Double-time green functions in statistical physics

D. N. Zubarev
- 01 Mar 1960 - 
TL;DR: In this paper, the double-time temperature-dependent Green functions are used in the theory of irreversible processes, and the relation between the two functions and the Spectral Representation of Spectral Spectral Functions is discussed.
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Electron spectroscopies for Ce compounds in the impurity model

TL;DR: In this article, the core-level x-ray photoemission (XPS), the XAS, the valence photo-emission, and the bremsstrahlung isochromat spectra were calculated in a slightly modified Anderson impurity model of a Ce compound at zero temperature.
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