4,412 research outputs found
Two particle correlations and orthogonality catastrophe in interacting Fermi systems
The wave function of two fermions, repulsively interacting in the presence of
a Fermi sea, is evaluated in detail. We consider large but finite systems in
order to obtain an unabiguous picture of the two-particle correlations. As
recently pointed out by Anderson, in two or lower dimensions the particles may
be correlated even when situated on the Fermi surface. The "partial exclusion
principle" for two particles with opposite spin on the same Fermi point is
discussed, and related to results from the T-matrix approximation. Particles on
different Fermi points are shown to be uncorrelated in dimensions d > 1. Using
the results for the two-particle correlations we find that the orthogonality
effect induced by adding an extra particle to a (tentative) two-dimensional
Fermi liquid is finite.Comment: 25 pages, LATEX, RWTH/ITP-C 10/9
Free Differential Algebras: Their Use in Field Theory and Dual Formulation
The gauging of free differential algebras (FDA's) produces gauge field
theories containing antisymmetric tensors. The FDA's extend the Cartan-Maurer
equations of ordinary Lie algebras by incorporating p-form potentials (). We study here the algebra of FDA transformations. To every p-form in the
FDA we associate an extended Lie derivative generating a corresponding
``gauge" transformation. The field theory based on the FDA is invariant under
these new transformations. This gives geometrical meaning to the antisymmetric
tensors. The algebra of Lie derivatives is shown to close and provides the dual
formulation of FDA's.Comment: 10 pages, latex, no figures. Talk presented at the 4-th Colloquium on
"Quantum Groups and Integrable Sysytems", Prague, June 199
Phase separation frustrated by the long range Coulomb interaction II: Applications
The theory of first order density-driven phase transitions with frustration
due to the long range Coulomb (LRC) interaction develop on paper I of this
series is applied to the following physical systems: i) the low density
electron gas ii) electronic phase separation in the low density three
dimensional model iii) in the manganites near the charge ordered phase.
We work in the approximation that the density within each phase is uniform and
we assume that the system separates in spherical drops of one phase hosted by
the other phase with the distance between drops and the drop radius much larger
than the interparticle distance. For i) we study a well known apparent
instability related to a negative compressibility at low densities. We show
that this does not lead to macroscopic drop formation as one could expect
naively and the system is stable from this point of view. For ii) we find that
the LRC interaction significantly modifies the phase diagram favoring uniform
phases and mixed states of antiferromagnetic (AF) regions surrounded by
metallic regions over AF regions surrounded by empty space. For iii) we show
that the dependence of local densities of the phases on the overall density
found in paper I gives a non-monotonous behavior of the Curie temperature on
doping in agreement with experiments.Comment: Second part of cond-mat/0010092 12 pages, 12 figure
Electron-phonon coupling close to a metal-insulator transition in one dimension
We consider a one-dimensional system of electrons interacting via a
short-range repulsion and coupled to phonons close to the metal-insulator
transition at half filling. We argue that the metal-insulator transition can be
described as a standard one dimensional incommensurate to commensurate
transition, even if the electronic system is coupled to the lattice distortion.
By making use of known results for this transition, we prove that low-momentum
phonons do not play any relevant role close to half-filling, unless their
coupling to the electrons is large in comparison with the other energy scales
present in the problem. In other words the effective strength of the
low-momentum transferred electron-phonon coupling does not increase close to
the metal-insulator transition, even though the effective velocity of the
mobile carriers is strongly diminished.Comment: 20 pages, REVTEX styl
Phase separation frustrated by the long range Coulomb interaction I: Theory
We analyze the combined effect of the long range Coulomb (LRC) interaction
and of surface energy on first order density-driven phase transitions in the
presence of a compensating rigid background. We study mixed states formed by
regions of one phase surrounded by the other in the case in which the scale of
the inhomogeneities is much larger than the interparticle distance. Two
geometries are studied in detail: spherical drops of one phase into the other
and a layered structure of one phase alternating with the other. We find the
optimum density profile in an approximation in which the free energy is a
functional of the local density (LDA). It is shown that an approximation in
which the density is assumed to be uniform (UDA) within each phase region gives
results very similar to those of the more involved LDA approach. Within the UDA
we derive the general equations for the chemical potential and the pressures of
each phase which generalize the Maxwell construction to this situation. The
equations are valid for a rather arbitrary geometry. We find that the
transition to the mixed state is quite abrupt i.e. inhomogeneities of the first
phase appear with a finite value of the radius and of the phase volume
fraction. The maximum size of the inhomogeneities is found to be on the scale
of a few electric field screening lengths. Contrary to the ordinary Maxwell
construction, the inverse specific volume of each phase depends here on the
global density in the coexistence region and can decrease as the global density
increases. The range of densities in which coexistence is observed shrinks as
the LRC interaction increases until it reduces to a singular point. We argue
that close to this singular point the system undergoes a lattice instability as
long as the inverse lattice compressibility is finite.Comment: 17 pages, 14 figures. We added a section were the density profile of
inhomogeneities is arbitrary and included other geometries. The applications
of the original version are in a separate pape
Stripe ordering and two-gap model for underdoped cuprates
The evidence of edge-gaps around the M-points in the metallic state of
underdoped cuprates has triggered a very active debate on their origin. We
first consider the possibility that this spectroscopic feature results from a
quasi-static charge ordering taking place in the underdoped regime. It comes
out that to explain the coexistence of gaps and arcs on the Fermi surface the
charge modulation should be in an eggbox form. In the lack of evidences for
that, we then investigate the local pairing induced by charge-stripe
fluctuations. A proper description of the strong anisotropy of both the
interactions and the Fermi velocities requires a two-gap model for pairing. We
find that a gap due to incoherent pairing forms near the M-points, while
coherence is established by the stiffness of the pairing near the nodal points.
The model allows for a continuos evolution from a pure BCS pairing (over- and
optimally doped regime) to a mixed boson-fermion model (heavily underdoped
regime).Comment: 4 pages, Proceedings of M2S-HTS
On localization effects in underdoped cuprates
We comment on transport experiments in underdoped LaSrCuO in the
non-superconducting phase. The temperature dependence of the resistance
strongly resembles what is expected from standard localization theory. However
this theory fails, when comparing with experiments in more detail.Comment: 8 pages, to be published in J. of Superconductivit
On the application of Mattis-Bardeen theory in strongly disordered superconductors
The low energy optical conductivity of conventional superconductors is
usually well described by Mattis-Bardeen (MB) theory which predicts the onset
of absorption above an energy corresponding to twice the superconducing (SC)
gap parameter Delta. Recent experiments on strongly disordered superconductors
have challenged the application of the MB formulas due to the occurrence of
additional spectral weight at low energies below 2Delta. Here we identify three
crucial items which have to be included in the analysis of optical-conductivity
data for these systems: (a) the correct identification of the optical threshold
in the Mattis-Bardeen theory, and its relation with the gap value extracted
from the measured density of states, (b) the gauge-invariant evaluation of the
current-current response function, needed to account for the optical absorption
by SC collective modes, and (c) the inclusion into the MB formula of the energy
dependence of the density of states present already above Tc. By computing the
optical conductvity in the disordered attractive Hubbard model we analyze the
relevance of all these items, and we provide a compelling scheme for the
analysis and interpretation of the optical data in real materials.Comment: 11 pages, 6 figure
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