73 research outputs found

    Effect of correlated hopping on thermoelectric properties: Exact solutions for the Falicov-Kimball model

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    The effect of correlated hopping on the charge and heat transport is investigated for the Falicov-Kimball model. Exact solutions for the electrical and thermal conductivities and thermoelectric power are obtained within the dynamical mean field theory. The temperature dependences of the transport coefficients are analysed for particular values of correlated hopping which correspond to the significant reconstruction of the density of states and transport function. The cases with strong enhancement of thermoelectric properties are elucidated.Comment: 14 pages, 8 figure

    On the spectral relations for multitime correlation functions

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    A general approach for derivation of the spectral relations for the multitime correlation functions is presented. A special attention is paid to the consideration of the non-ergodic (conserving) contributions and it is shown that such contributions can be treated in a rigorous way using multitime temperature Green functions. Representation of the multitime Green functions in terms of the spectral densities and solution of the reverse problem -- finding of the spectral densities from the known Green functions are given for the case of the three-time correlation functions.Comment: 12 pages, submitted to the special issue of the Condensed Matter Physics journal devoted to the Green's functions metho

    Spectral properties of four-time fermionic Green's functions

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    The spectral relations for the four-time fermionic Green's functions are derived in the most general case. The terms which correspond to the zero-frequency anomalies, known before only for the bosonic Green's functions, are separated and their connection with the second cumulants of the Boltzmann distribution function is elucidated. The high-frequency expansions of the four-time fermionic Green's functions are provided for different directions in the frequency space.Comment: 14 page

    Dynamical susceptibilities in strong coupling approach: General scheme and Falikov-Kimball model

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    A general scheme to calculate dynamical susceptibilities of strongly correlated electron systems within the dynamical mean field theory is developed. Approach is based on an expansion over electron hopping around the atomic limit (within the diagrammatic technique for site operators: projection and Hubbard ones) in infinite dimensions. As an example, the Falicov-Kimball and simplified pseudospin-electron models are considered for which an analytical expressions for dynamical susceptibilities are obtained.Comment: 6 pages, lecture given at the 2nd International Pamporovo Workshop on Cooperative Phenomena in Condensed Matter (28th July - 7th August 2001, Pamporovo, Bulgaria

    Strong coupling Hartree-Fock approximation in the dynamical mean-field theory

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    In the limit of infinite spatial dimensions a thermodynamically consistent theory, which is valid for arbitrary value of the Coulombic interaction (U<U<\infty), is built for the Hubbard model when the total auxiliary single-site problem exactly splits into four subspaces with different ``vacuum states''. Some analytical results are given for the Hartree-Fock approximation when the 4-pole structure for Green's function is obtained: two poles describe contribution from the Fermi liquid component, which is ferromagnetic and dominant for small electron and hole concentrations (``overdoped case'' of high-TcT_c's), whereas other two describe contribution from the non-Fermi liquid, which is antiferromagnetic and dominant close to half filling (``underdoped case'').Comment: 8 pages, 3 eps figures, feynmf, submitted to Condensed Matter Physic

    Resonant inelastic X-ray scattering in a Mott insulator

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    We calculate the resonant inelastic X-ray scattering (RIXS) response in a Mott insulator which is described by the Falicov-Kimball model. The model can be solved exactly within the single site dynamical mean-field theory (DMFT) approximation and the calculated RIXS response is accurate up to a local background correction. We find that on resonance the RIXS response is greatly enhanced over various other non-resonant background effects and the response systematically evolves from a single peak structure, arising due to relaxation processes within the lower Hubbard band, to a two peak structure, arising due to relaxation processes within the upper Hubbard band as well as across the Mott gap into the lower Hubbard band, as we vary the incident photon frequency to access states from the bottom of the lower Hubbard band to the top of the upper Hubbard band. The charge transfer excitations are found to disperse monotonically outwards (as a function of transfered energy) as we go from the center of the Brillouin zone towards the zone corner. These correlation induced features have been observed by Hasan {\it et. al.} (Science {\bf 288}, 1811 (2000)) and many other experimentalists in RIXS measurements over various transition metal oxide compounds and are found to be robust and survive even for large Auger lifetime broadening effects. As a comparison, we also calculate the dynamic structure factor for this model, which is proportional to the nonresonant part of the response, and does not show these specific signatures.Comment: 14 pages, 14 figures, submitted to Physical Review
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