Non - Fermi Liquid Behavior in Fluctuating Gap Model: From Pole to Zero of the Green's function

We analyze non - Fermi liquid (NFL) behavior of fluctuating gap model (FGM) of pseudogap behavior in both 1D and 2D. We discuss in detail quasiparticle renormalization (Z - factor), demonstrating a kind of "marginal" Fermi liquid or Luttinger liquid behavior and topological stability of the "bare" Fermi surface (Luttinger theorem). In 2D case we discuss effective picture of Fermi surface "destruction" both in "hot spots" model of dielectric (AFM, CDW) pseudogap fluctuations, as well as for qualitatively different case of superconducting d - wave fluctuations, reflecting NFL spectral density behavior and similar to that observed in ARPES experiments on copper oxides.Comment: 11 pages, 8 figure

Electronic spectrum in high-temperature cuprate superconductors

A microscopic theory for electronic spectrum of the CuO2 plane within an effective p-d Hubbard model is proposed. Dyson equation for the single-electron Green function in terms of the Hubbard operators is derived which is solved self-consistently for the self-energy evaluated in the noncrossing approximation. Electron scattering on spin fluctuations induced by kinematic interaction is described by a dynamical spin susceptibility with a continuous spectrum. Doping and temperature dependence of electron dispersions, spectral functions, the Fermi surface and the coupling constant are studied in the hole doped case. At low doping, an arc-type Fermi surface and a pseudogap in the spectral function are observed.Comment: 13 pages (revtex), 18 figures, to be published in JET

Optical Sum Rule in Strongly Correlated Systems

We discuss the problem of a possible "violation" of the optical sum rule in the normal (non superconducting) state of strongly correlated electronic systems, using our recently proposed DMFT+Sigma approach, applied to two typical models: the "hot - spot" model of the pseudogap state and disordered Anderson - Hubbard model. We explicitly demonstrate that the general Kubo single band sum rule is satisfied for both models. However, the optical integral itself is in general dependent on temperature and characteristic parameters, such as pseudogap width, correlation strength and disorder scattering, leading to effective "violation" of the optical sum rule, which may be observed in the experiments.Comment: 7 pages, 9 figure

Origin of "hot-spots" in the pseudogap regime of Nd(1.85)Ce(0.15)CuO(4): LDA+DMFT+Sigma_k study

Material specific electronic band structure of the electron-doped high-Tc cuprate Nd(1.85)Ce(0.15)CuO(4) (NCCO) is calculated within the pseudo gap regime, using the recently developed generalized LDA+DMFT+Sigma_k scheme. LDA/DFT (density functional theory within local density approximation) provides model parameters (hopping integral values, local Coulomb interaction strength) for the one-band Hubbard model, which is solved by DMFT (dynamical mean-field theory). To take into account pseudogap fluctuations LDA+DMFT is supplied with "external" k-dependent self-energy Sigma_k, which describes interaction of correlated conducting electrons with non-local Heisenberg-like antiferromagnetic (AFM) spin fluctuations responsible for pseudo gap formation. Within this LDA+DMFT+Sigma_k approach we demonstrate the formation of pronounced "hot-spots" on the Fermi surface (FS) map in NCCO, opposite to our recent calculations for Bi(2)Sr(2)CaCu(2)O(8-d) (Bi2212), which have produced rather extended region of FS "destruction". There are several physical reasons for this fact: (i) the "hot-spots" in NCCO are located closer to Brillouin zone center; (ii) correlation length of AFM fluctuations \xi is larger for NCCO; (iii) pseudogap potential \Delta is stronger, than in Bi2212. Comparison of our theoretical data with recent bulk sensitive high-energy angle-resolved photoemission (ARPES) data for NCCO provides good semiquantitative agreement. Based on that comparison alternative explanation of the van-Hove singularity at -0.3 eV is proposed. Optical conductivity both for Bi2212 and NCCO is also calculated within LDA+DMFT+Sigma_k and compared with experimental results, demonstrating satisfactory agreement.Comment: 8 pages, 10 figures, 1 tabl