199 research outputs found
Superconductivity in a Toy Model of the Pseudogap State
We analyze superconducting state (both s and d - wave) in a simple exactly
solvable model of pseudogap state, induced by short - range order fluctuations
(e.g. antiferromagnetic), which is based upon model Fermi - surface with "hot
patches". It is shown that superconducting energy gap averaged over these
fluctuations is non zero even for the temperatures larger than mean - field T_c
of superconducting transition in a sample as a whole. For temperatures T>T_c
superconductivity apparently exists within separate regions ("drops"). We study
the spectral density and the density of states and demonstrate that
superconductivity signals itself in these already for T>T_c, while at T_c
itself nothing special happens from this point of view. These anomalies are in
qualitative agreement with a number experiments on underdoped cuprates.Comment: 12 pages, 6 figures, RevTeX 3.0, Postscript figures attache
Combinatorics of Feynman Diagrams for the Problems with Gaussian Random Field
The algorithm to calculate the generating function for the number of
``skeleton'' diagrams for the irreducible self-energy and vertex parts is
derived for the problems with Gaussian random fields. We find an exact
recurrence relation determining the number of diagrams for any given order of
perturbation theory, as well as its asymptotics for the large order limit.
These results are applied to the analysis of the problem of an electron in the
Gaussian random field with the ``white-noise'' correlation function. Assuming
the equality of all ``skeleton'' diagrams for the self-energy part in the given
order of perturbation theory, we construct the closed integral equation for the
one-particle Green's function, with its kernel defined by the previously
introduced generating function. Our analysis demonstrate that this
approximation gives the qualitatively correct form of the localized states
``tail'' in the density of states in the region of negative energies and is
apparently quite satisfactory in the most interesting region of strong
scattering close to the former band-edge, where we can derive the asymptotics
of the Green's function and density of states in the limit of very strong
scattering.Comment: 23 pages, 6 figures, RevTeX 3.0, Postscript figures attached,
Submitted to JET
High Temperature Superconductivity in Transition Metal Oxypnictides: a Rare-Earth Puzzle?
We have performed an extensive ab initio LDA and LSDA+U calculations of
electronic structure of newly discovered high-temperature superconducting
series ReO(1-x)F(x)FeAs (Re=La,Ce, Pr, Nd, Sm and hypothetical case of Re=Y).
In all cases we obtain almost identical electronic spectrum (both energy
dispersions and the densities of states) in rather wide energy interval (about
2 eV) around the Fermi level. We also debate that this fact is unlikely to be
changed by the account of strong correlations. It leads inevitably to the same
critical temperature Tc of superconducting transition in any theoretical
BCS-like mechanism of Cooper pair formation. We argue that the experimentally
observed variations of Tc for different rare-earth substitutions are either due
to disorder effects or less probably because of possible changes in
spin-fluctuation spectrum of FeAs layers caused by magnetic interactions with
rare-earth spins in ReO layers.Comment: 5 pages, 5 figures, 2 table
Mott-Hubbard Transition and Anderson Localization: Generalized Dynamical Mean-Field Theory Approach
Density of states, dynamic (optical) conductivity and phase diagram of
strongly correlated and strongly disordered paramagnetic Anderson-Hubbard model
are analyzed within the generalized dynamical mean field theory (DMFT+\Sigma
approximation). Strong correlations are accounted by DMFT, while disorder is
taken into account via the appropriate generalization of self-consistent theory
of localization. The DMFT effective single impurity problem is solved by
numerical renormalization group (NRG) and we consider the three-dimensional
system with semi-elliptic density of states. Correlated metal, Mott insulator
and correlated Anderson insulator phases are identified via the evolution of
density of states and dynamic conductivity, demonstrating both Mott-Hubbard and
Anderson metal-insulator transition and allowing the construction of complete
zero-temperature phase diagram of Anderson-Hubbard model. Rather unusual is the
possibility of disorder induced Mott insulator to metal transition.Comment: 15 pages, 16 figure
Weak Pseudogap Behavior in the Underdoped Cuprate Superconductors
We report on an exact solution of the nearly antiferromagnetic Fermi liquid
spin fermion model in the limit \pi T << \omega_{sf}, which demonstrates that
the broad high energy features found in ARPES measurements of the spectral
density of the underdoped cuprate superconductors are determined by strong
antiferromagnetic (AF) correlations and precursor effects of an SDW state. We
show that the onset temperature, T^{cr}, of weak pseudo-gap (pseudoscaling)
behavior is determined by the strength, \xi, of the AF correlations, and obtain
the generic changes in low frequency magnetic behavior seen in NMR experiments
with \xi(T^{cr}) \approx 2, confirming the Barzykin and Pines crossover
criterion.Comment: REVTEX, 4 pages, 3 EPS figure
Two-dimensional Anderson-Hubbard model in DMFT+Sigma approximation
Density of states, dynamic (optical) conductivity and phase diagram of
paramagnetic two-dimensional Anderson-Hubbard model with strong correlations
and disorder are analyzed within the generalized dynamical mean-field theory
(DMFT+Sigma approximation). Strong correlations are accounted by DMFT, while
disorder is taken into account via the appropriate generalization of the
self-consistent theory of localization. We consider the two-dimensional system
with the rectangular "bare" density of states (DOS). The DMFT effective single
impurity problem is solved by numerical renormalization group (NRG). Phases of
"correlated metal", Mott insulator and correlated Anderson insulator are
identified from the evolution of density of states, optical conductivity and
localization length, demonstrating both Mott-Hubbard and Anderson
metal-insulator transitions in two-dimensional systems of the finite size,
allowing us to construct the complete zero-temperature phase diagram of
paramagnetic Anderson-Hubbard model. Localization length in our approximation
is practically independent of the strength of Hubbard correlations. However,
the divergence of localization length in finite size two-dimensional system at
small disorder signifies the existence of an effective Anderson transition.Comment: 10 pages, 10 figures, improve phase diagra
Localization effects in radiationally disordered high-temperature superconductors: Theoretical interpretation
Theoretical interpretation of recent experiments on radiationally disordered high-temperature superconductors is presented, based on the concepts of mutual interplay of Anderson localization and superconductivity. Microscopic derivation of Ginzburg-Landau coefficients for the quasi-two-dimensional system in the vicinity of localization transition is given in the framework of the self-consistent theory of localization. The 'minimal metallic conductivity' for the quasi-two-dimensional case is enhanced due to a small overlap of electronic states on the nearest neighbor conducting planes. This leads to a stronger influence of localization effects than in ordinary (three-dimensional) superconductors. From this point of view even the initial samples of high-temperature superconductors are already very close to Anderson transition. Anomalies of H(c2) are also analyzed, explaining the upward curvature of H(c2)(T) and apparent independence of dH(c2)/dT (T = T(sub c)) on the degree of disorder as due to localization effects. Researchers discuss the possible reasons of fast T(sub c) degradation due to the enhanced Coulomb effects caused by the disorder induced decrease of localization length. The appearance and growth of localized magnetic moments is also discussed. The disorder dependence of localization length calculated from the experimental data on conductivity correlates reasonably with the theoretical criterion for suppression of superconductivity in the system with localized electronic states
Scaling near the upper critical dimensionality in the localization theory
The phenomenon of upper critical dimensionality d_c2 has been studied from
the viewpoint of the scaling concepts. The Thouless number g(L) is not the only
essential variable in scale transformations, because there is the second
parameter connected with the off-diagonal disorder. The investigation of the
resulting two-parameter scaling has revealed two scenarios, and the switching
from one to another scenario determines the upper critical dimensionality. The
first scenario corresponds to the conventional one-parameter scaling and is
characterized by the parameter g(L) invariant under scale transformations when
the system is at the critical point. In the second scenario, the Thouless
number g(L) grows at the critical point as L^{d-d_c2}. This leads to violation
of the Wegner relation s=\nu(d-2) between the critical exponents for
conductivity (s) and for localization radius (\nu), which takes the form
s=\nu(d_c2-2). The resulting formulas for g(L) are in agreement with the
symmetry theory suggested previously [JETP 81, 925 (1995)]. A more rigorous
version of Mott's argument concerning localization due topological disorder has
been proposed.Comment: PDF, 7 pages, 6 figure
Electronic structure of Pr_{2-x}Ce_xCuO_4 studied via ARPES and LDA+DMFT+\Sigma_k
The electron-doped Pr(2-x)Ce(x)CuO(4) (PCCO) compound in the pseudogap regime
(x~0.15) was investigated using angle-resolved photoemission spectroscopy
(ARPES) and the generalized dynamical mean-field theory (DMFT) with the
k-dependent self-energy (LDA+DMFT+\Sigma_k). Model parameters (hopping integral
values and local Coulomb interaction strength) for the effective one-band
Hubbard model were calculated by the local density approximation (LDA) with
numerical renormalization group method (NRG) employed as an "impurity solver"
in DMFT computations. An "external" k-dependent self-energy \Sigma_k was used
to describe interaction of correlated conducting electrons with short-range
antiferromagnetic (AFM) pseudogap fluctuations. Both experimental and
theoretical spectral functions and Fermi surfaces (FS) were obtained and
compared demonstrating good semiquantitative agreement. For both experiment and
theory normal state spectra of nearly optimally doped PCCO show clear evidence
for a pseudogap state with AFM-like nature. Namely, folding of quasiparticle
bands as well as presence of the "hot spots" and "Fermi arcs" were observed.Comment: 4 pages, 4 figures, as accepted to PRB Rapid Communications. Title is
changed by Editor
Finite-size scaling from self-consistent theory of localization
Accepting validity of self-consistent theory of localization by Vollhardt and
Woelfle, we derive the finite-size scaling procedure used for studies of the
critical behavior in d-dimensional case and based on the use of auxiliary
quasi-1D systems. The obtained scaling functions for d=2 and d=3 are in good
agreement with numerical results: it signifies the absence of essential
contradictions with the Vollhardt and Woelfle theory on the level of raw data.
The results \nu=1.3-1.6, usually obtained at d=3 for the critical exponent of
the correlation length, are explained by the fact that dependence L+L_0 with
L_0>0 (L is the transversal size of the system) is interpreted as L^{1/\nu}
with \nu>1. For dimensions d\ge 4, the modified scaling relations are derived;
it demonstrates incorrectness of the conventional treatment of data for d=4 and
d=5, but establishes the constructive procedure for such a treatment.
Consequences for other variants of finite-size scaling are discussed.Comment: Latex, 23 pages, figures included; additional Fig.8 is added with
high precision data by Kramer et a
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