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      Dielectric properties of multiband electron systems: I - Tight-binding formulation

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          Abstract

          The screened electron-electron interaction in a multi-band electron system is calculated within the random phase approximation and in the tight-binding representation. The obtained dielectric matrix contains, beside the usual site-site correlations, also the site-bond and bond-bond correlations, and thus includes all physically relevant polarization processes. The arguments are given that the bond contributions are negligible in the long wavelength limit. We analyse the system with two non-overlapping bands in this limit, and show that the corresponding dielectric matrix reduces to a \(2\times2\) form. The intra-band and inter-band contributions are represented by diagonal matrix elements, while the off-diagonal elements contain the mixing between them. The latter is absent in insulators but may be finite in conductors. Performing the multipole expansion of the bare long-range interaction, we show that this mixing is directly related to the symmetry of the atomic orbitals participating in the tight-binding electronic states. In systems with forbidden atomic dipolar transitions, the intra-band and inter-band polarizations are separated. However, when the dipolar transitions are allowed, the off-diagonal elements of the dielectric matrix are of the same order as diagonal ones, due to a finite monopole-dipole interaction between the intra-band and inter-band charge fluctuations.

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          Self-Consistent Field Approach to the Many-Electron Problem

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            Dielectric Constant with Local Field Effects Included

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              Electron Interaction in Solids. General Formulation

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                Author and article information

                Journal
                28 February 1996
                Article
                10.1007/s002570050224
                cond-mat/9602151
                937aab91-06c6-440d-830b-704288abb3de
                History
                Custom metadata
                32 pages, LaTeX, to appear in Z.Phys. B
                cond-mat

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