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Related papers: Off-shell selfenergy for 1-D Fermi liquids

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As discovered in the quantum Hall effect, a very effective way for strongly-repulsive electrons to minimize their potential energy is to aquire non-zero relative angular momentum. We pursue this mechanism for interacting two-dimensional…

Strongly Correlated Electrons · Physics 2009-10-31 Leon Balents , Matthew P. A. Fisher , Chetan Nayak

From the static polarization function of electrons in the random phase approximation the quantum Bohm potential for the quantum hydrodynamic description of electrons, and the density gradient correction to the Thomas-Fermi free energy at a…

Plasma Physics · Physics 2018-02-09 Zh. A. Moldabekov , M. Bonitz , T. S. Ramazanov

In two dimensions the Fourier transform of the interaction between two point dipoles has a term which grows linearly in the modulus $| \mathbf{\textit{q}} |$ of the momentum . As a consequence, in second order perturbation theory the…

Quantum Gases · Physics 2016-03-17 Philipp Lange , Jan Krieg , Peter Kopietz

We bosonize the low energy excitations of Fermi Liquids in any number of dimensions in the limit of long wavelengths. The bosons are coherent superposition of electron-hole pairs and are related with the displacement of the Fermi Surface in…

Condensed Matter · Physics 2009-10-22 A. H. Castro Neto , Eduardo Fradkin

We derive a general expression for the fermion self-energy in a hot magnetized plasma by using the Landau-level representation. In the one-loop approximation, the Dirac structure of the self-energy is characterized by five different…

High Energy Physics - Phenomenology · Physics 2025-01-08 Ritesh Ghosh , Igor A. Shovkovy

We propose a discrete-space representation of a one-dimensional zero-range odd-parity pseudopotential. The proposed representation is validated by applying it to the analytically solvable case of two fermions in a harmonic trap and…

We describe a nonperturbative (in Zalpha) numerical evaluation of the one-photon electron self energy for 3P_{1/2}, 3P_{3/2}, 4P_{1/2} and 4P_{3/2} states in hydrogenlike atomic systems with charge numbers Z=1 to 5. The numerical results…

Atomic Physics · Physics 2007-05-23 U. D. Jentschura , P. J. Mohr

We present the explicit expressions for the (regularized) terms in the large-epsilon asymptotic series of in particular the self-energy operator pertaining to arbitrary systems of interacting spin-s fermions in d spatial dimensions and…

Strongly Correlated Electrons · Physics 2009-11-07 Behnam Farid

We study theoretically the properties of the interacting Dirac liquid, a novel three-dimensional many-body system which was recently experimentally realized and in which the electrons have a chiral linear relativistic dispersion and a…

Mesoscale and Nanoscale Physics · Physics 2015-07-07 Johannes Hofmann , Edwin Barnes , S. Das Sarma

The ground state properties of a single-component one-dimensional Coulomb gas are investigated. We use Bose-Fermi mapping for the ground state wave function which permits to solve the Fermi sign problem in the following respects (i) the…

Quantum Gases · Physics 2014-03-31 G. E. Astrakharchik , M. D. Girardeau

The photon-absorption edge in a weakly interacting one-dimensional electron gas is studied, treating backscattering of conduction electrons from the core hole exactly. Close to threshold, there is a power-law singularity in the absorption,…

Condensed Matter · Physics 2009-10-22 C. L. Kane , K. A. Matveev , L. I. Glazman

The existence and nature of a new mode of electronic collective excitations (quadrupole plasmons) in confined one-dimensional electronic systems have been predicted by an eigen-equation method. The eigen-equation based on the time-dependent…

Mesoscale and Nanoscale Physics · Physics 2015-06-18 Reng-lai Wu , Yabin Yu , Hong-jie Xue

We address an issue of how to accurately include the self energy effect of the screened electron-electron Coulomb interaction in the phonon-mediated superconductors from first principles. In the Eliashberg theory for superconductors, self…

Superconductivity · Physics 2022-04-06 Ryosuke Akashi

We present an effective theory describing the low-energy properties of an interacting 2D electron gas at large non-integer filling factors $\nu\gg 1$. Assuming that the interaction is sufficiently weak, $r_s < 1$, we integrate out all the…

Condensed Matter · Physics 2009-10-28 I. L. Aleiner , L. I. Glazman

The various thermodynamic functions dependence on degree of energy band occupation and temperature was studied. The one-band tight binding approximation for the electron energy spectrum was used. The Fermi energy, density of states,…

Statistical Mechanics · Physics 2010-10-11 B. V. Karpenko , A. V. Kuznetzov , V. V. Dyakin

We present an exact diagonalization study of the self-energy of the two-dimensional Hubbard model. To increase the range of available cluster sizes we use a corrected t-J model to compute approximate Greens functions for the Hubbard model.…

Strongly Correlated Electrons · Physics 2015-05-27 R. Eder , K. Seki , Y. Ohta

The imaginary part of the exchange-correlation kernel in the longitudinal current-current response function of a quasi-onedimensional Fermi liquid is evaluated by an approximate decoupling in the equation of motion for the current density,…

Strongly Correlated Electrons · Physics 2009-11-07 F. Capurro , M. Polini , M. P. Tosi

It was realized two decades ago that the two-dimensional diffusive Fermi liquid phase is unstable against arbitrarily weak electron-electron interactions. Recently, using the nonlinear sigma model developed by Finkelstein, several authors…

Disordered Systems and Neural Networks · Physics 2009-11-11 Xiao Yang , Chetan Nayak

We have studied the pseudogap formation in the single-particle spectra of the half-filling two-dimensional Hubbard model. Using a Green's function with the one-loop self-energy correction of the spin and charge fluctuations, we have…

Strongly Correlated Electrons · Physics 2007-05-23 T. Saikawa , A. Ferraz

We describe procedures to obtain the electronic structure of disordered systems using either tight binding like models or quite directly from ab inito density functional band structure calculations. The band structure is calculated using…

Materials Science · Physics 2011-09-20 M. W. Haverkort , I. S. Elfimov , G. A. Sawatzky