FRÖHLICH'S ONE-DIMENSIONAL SUPERCONDUCTOR WITH PARA-FERMI STATISTICS

1994 ◽  
Vol 08 (19) ◽  
pp. 1195-1200 ◽  
Author(s):  
V. L. SAFONOV ◽  
A. V. ROZHKOV
Keyword(s):  
Density Wave ◽  
Mean Field ◽  
Field Approximation ◽  
Mean Field Approximation ◽  
Wave State ◽  
One Dimensional ◽  
Fermi Statistics ◽  
The Mean ◽  
A Charge ◽  
Dimensional Crystal

The hypothesis that conduction electrons in a one-dimensional crystal obey para-Fermi statistics is discussed. Thermal properties of Fröhlich's model in the mean-field approximation are calculated within the framework of this hypothesis. It is shown that the temperature of the phase transition to a charge density wave state is greater in a system with parastatistics.

Application of the Mean-Field Approximation to the Magnetic and Superconducting Phases of Quasi-One-Dimensional Metal

2009 ◽  
Vol 152-153 ◽  
pp. 591-594 ◽  
Author(s):  
A.V. Rozhkov
Keyword(s):  
Density Wave ◽  
Spin Density Wave ◽  
Mean Field ◽  
Field Approximation ◽  
High Energy ◽  
Mean Field Approximation ◽  
One Dimensional ◽  
Ordered Phases ◽  
The Mean ◽  
The One

We research under what condition the mean-field approximation can be applied to study ordered phases of quasi-one-dimensional metal. It is shown that the mean-field treatment is indeed permissible provided that it is applied not to the microscopic Hamiltonian (subject to severe one-dimensional high-energy fluctuations), but rather to effective Hamiltonian derived at the dimensional crossover scale. The resultant mean-field phase diagram has three ordered phases: spin density wave, charge density wave, and superconductivity. The density wave orders win if the Fermi surface nests well. Outcome of competition between the intra-chain and inter-chain electron repulsion determines the type (spin vs. charge) of the density wave. The ground state becomes superconducting (with unconventional order parameter) when the nesting is poor. The superconducting mechanism relies crucially on the one-dimensional fluctuations.

COLLAPSE OF K-Rb FERMI-BOSE MIXTURES IN OPTICAL LATTICES

2006 ◽  
Vol 20 (30n31) ◽  
pp. 5199-5203
Author(s):  
D. M. JEZEK ◽  
H. M. CATALDO
Keyword(s):  
Low Temperature ◽  
Optical Lattice ◽  
Optical Lattices ◽  
Mean Field ◽  
Field Approximation ◽  
Mean Field Approximation ◽  
One Dimensional ◽  
Different Types ◽  
The Mean ◽  
Number Of Particles

We study a confined mixture of Rb and K atoms in a one dimensional optical lattice, at low temperature, in the quanta1 degeneracy regime. This mixture exhibits an attractive boson-fermion interaction, and thus above certain values of the number of particles the mixture collapses. We investigate, in the mean-field approximation, the curve for which this phenomenon occurs, in the space of number of particles of both species. This is done for different types of optical lattices.

scholarly journals Impurities in a one-dimensional Bose gas: the flow equation approach

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Fabian Brauneis ◽  
Hans-Werner Hammer ◽  
Mikhail Lemeshko ◽  
Artem Volosniev
Keyword(s):  
Mean Field ◽  
Interaction Strength ◽  
Field Approximation ◽  
Flow Equation ◽  
Mean Field Approximation ◽  
Bose Gases ◽  
One Dimensional ◽  
Flow Equations ◽  
Impurity Interaction ◽  
The Mean

A few years ago, flow equations were introduced as a technique for calculating the ground-state energies of cold Bose gases with and without impurities[1,2]. In this paper, we extend this approach to compute observables other than the energy. As an example, we calculate the densities, and phase fluctuations of one-dimensional Bose gases with one and two impurities. For a single mobile impurity, we use flow equations to validate the mean-field results obtained upon the Lee-Low-Pines transformation. We show that the mean-field approximation is accurate for all values of the boson-impurity interaction strength as long as the phase coherence length is much larger than the healing length of the condensate. For two static impurities, we calculate impurity-impurity interactions induced by the Bose gas. We find that leading order perturbation theory fails when boson-impurity interactions are stronger than boson-boson interactions. The mean-field approximation reproduces the flow equation results for all values of the boson-impurity interaction strength as long as boson-boson interactions are weak.

scholarly journals NONLINEAR EFFECT ON THE TRANSMISSION OF LIGHT IN A CAVITY ARRAY

2011 ◽  
Vol 09 (02) ◽  
pp. 677-687
Author(s):  
H. D. LIU ◽  
W. WANG ◽  
X. X. YI
Keyword(s):  
Nonlinear Effect ◽  
Transmission Rate ◽  
Mean Field ◽  
Field Approximation ◽  
Mean Field Approximation ◽  
Level System ◽  
One Dimensional ◽  
Coherent Transport ◽  
The Mean ◽  
Cavity Array

Taking nonlinear effect into account, we study theoretically the transmission properties of photons in a one-dimensional coupled cavity, the cavity located at the center of the cavity array being coupled to a two-level system. By using the traditional scattering theory and the mean-field approximation, we calculate the transmission rate of photons along the cavities, and discuss the effect of nonlinearity and the cavity-atom coupling on the photon transport. The results show that the cavity-atom couplings affect the coherent transport of photons. The dynamics of such a system is also studied by numerical simulations, the effect of the atom-field detuning and nonlinearity on the dynamics is shown and discussed.

ON THE VALIDITY OF MEAN-FIELD THEORY FOR ANYONS ON A LATTICE

1992 ◽  
Vol 06 (30) ◽  
pp. 1951-1960 ◽  
Author(s):  
A.A. OVCHINNIKOV ◽  
An. A. OVCHINNIKOV
Keyword(s):  
Large Deviation ◽  
Mean Field Theory ◽  
Mean Field ◽  
Hard Core ◽  
Field Approximation ◽  
Mean Field Approximation ◽  
Phase Fluctuations ◽  
Fermi Statistics ◽  
The Mean ◽  
Field Approaches

We examine the validity of the mean-field approximation for anyons on a lattice at high density. The phase fluctuations for a large deviation from the Fermi statistics, in particular for the hard core bosons, are shown to be large. The importance of the phase fluctuations in different fermionic mean-field approaches for the antiferromagnetic Heisenberg model is stressed.

Symmetry Violations in Partially Oxidized One-Dimensional (1D)Transition Metal Polymers. Metal-Ligand-Metal(M-L-M) Bridged Systems

1984 ◽  
Vol 39 (9) ◽  
pp. 807-829
Author(s):  
Michael C. Böhm
Keyword(s):  
Transition Metal ◽  
Density Wave ◽  
Tight Binding ◽  
Mean Field ◽  
Valence Bond ◽  
Hole State ◽  
One Dimensional ◽  
Metal Derivatives ◽  
A Charge ◽  
Metal Ligand

The band structure of the metal-ligand-metal (M-L-M) bridged quasi one-dimensional (1D) cyclopentadienylmanganese polymer, MnCp 1, has been studied in the unoxidized state and in a partly oxidized modification with one electron removed from each second MnCp fragment. The tight-binding approach is based on a semiempirical self-consistent-field (SCF) Hartree-Fock (HF) crystal orbital (CO) model of the INDO-type (intermediate neglect of differential overlap) combined with a statistical averaging procedure which has its origin in the grand canonical ensemble. The latter approximation allows for an efficient investigation of violations of the translation symmetries in the oxidized 1D material. The oxidation process in 1 is both ligand- and metal-centered (Mn 3d-2 states). The mean-field minimum corresponds to a charge density wave (CDW) solution with inequivalent Mn sites within the employed repeat-units. The symmetry adapted solution with electronically identical 3d centers is a maximum in the variational space. The coupling of this electronic instability to geometrical deformations is also analyzed. The ligand amplitudes encountered in the hole-state wave function prevent extremely large charge separations between the 3d centers which are found in ID systems without bridging moieties (e.g. Ni(CN)2-5 chain). The symmetry reduction in oxidized 1 is compared with violations of spatial symmetries in finite transition metal derivatives and simple solids. The stabilization of the valence bond-type (VB) solution is physically rationalized (i.e. left-right correlations between the 3d centers). The computational results derived for 1 are generalized to oxidized transition metal chains with band occupancies that are simple fractions of the number of stacking units and to 1D systems that deviate from this relation. The entropy-influence for temperatures T ≠ 0 is shortly discussed (stabilization of domain or cluster structures).

The gas-liquid surface of the penetrable sphere model. II

1978 ◽  
Vol 358 (1694) ◽  
pp. 267-280 ◽  
Keyword(s):  
Surface Tension ◽  
Correlation Function ◽  
Liquid Surface ◽  
Mean Field ◽  
Field Approximation ◽  
Mean Field Approximation ◽  
Intermolecular Potential ◽  
Direct Correlation Function ◽  
Sphere Model ◽  
One Dimensional

The direct correlation function between two points in the gas-liquid surface of the penetrable sphere model is obtained in a mean-field approximation. This function is used to show explicitly that three apparently different ways of calculating the surface tension all lead to the same result. They are (1) from the virial of the intermolecular potential, (2) from the direct correlation function, and (3) from the energy density. The equality of (1) and (2) is shown analytically at all temperatures 0 < T < T c where T c is the critical temperature; the equality of (2) and (3) is shown analytically for T ≈ T c , and by numerical integration at lower temperatures. The equality of (2) and (3) is shown analytically at all temperatures for a one-dimensional potential.

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