Related papers: Correlations, Plasmarons, and Quantum Spectral Fun…
We report observation of graphene plasmon interference fringes across a wide spectral range using a scattering scanning near-field optical microscope (s-SNOM) that employs a widely tunable bank of quantum cascade lasers. We use plasmon…
The correlated electronic structure of iron, cobalt and nickel is investigated within the dynamical mean-field theory formalism, using the newly developed full-potential LMTO-based LDA+DMFT code. Detailed analysis of the calculated electron…
By employing the first-principles GW-Bethe-Salpeter Equation (BSE) simulation, we obtain, for the first time, the accurate quasiparticle (QP) band gap, optical absorption spectra and their dependence on the gate field of gated bilayer…
We report ab initio calculation of quasiparticle lifetimes in graphite, as determined from the imaginary part of the self-energy operator within the GW aproximation. The inverse lifetime in the energy range from 0.5 to 3.5 eV above the…
We generalize the concept of quasiparticle for one-dimensional (1D) interacting electronic systems. The $\uparrow $ and $\downarrow $ quasiparticles recombine the pseudoparticle colors $c$ and $s$ (charge and spin at zero magnetic field)…
We study a recently proposed quantum dimer model for the pseudogap metal state of the cuprates. The model contains bosonic dimers, representing a spin-singlet valence bond between a pair of electrons, and fermionic dimers, representing a…
The electron-electron scattering rate of low-energy quasiparticles is computed perturbatively for a two-dimensional metal with a partially nested Fermi surface, a weak electron-electron interaction and an energy-independent impurity…
A light impurity in a Fermi sea undergoes a transition from a polaron to a molecule for increasing interaction. We develop a new method to compute the spectral functions of the polaron and molecule in a unified framework based on the…
Neutral current quasielastic (anti)neutrino scattering cross sections on a $^{12}$C target are analyzed using a realistic spectral function $S(p,E)$ that gives a scaling function in accordance with the ($e,e'$) scattering data. The spectral…
Recent experiments on two-dimensional (2D) electron systems have found a sharp increase in the effective mass of electrons with decreasing electron density. In an effort to understand this behavior we employ the many-body theory to…
The recent experimental observations of designer Dirac Fermions and topological phases in molecular graphene are addressed theoretically. Using scattering theory we calculate the electronic structure of finite lattices of scattering centers…
We report on a study of a spin-down impurity strongly coupled to a spin-up Fermi sea (a so-called Fermi polaron) with the diagrammatic Monte-Carlo (DiagMC) technique. Conditions of zero temperature and three dimensions are considered for an…
We present a calculation of nuclear matter which goes beyond the usual quasi-particle approximation in that it includes part of the off-shell dependence of the self-energy in the self-consistent solution of the single-particle spectrum. The…
We report extensive calculations of the imaginary part of the electron self-energy in the vicinity of the (100) and (111) surfaces of Cu. The quasiparticle self-energy is computed by going beyond a free-electron description of the metal…
We theoretically argue that, in doped AB bilayer graphene, the electron-electron coupling can give rise to the spontaneous formation of fractional metal phases. These states, being generalizations of a more common half-metal, have a Fermi…
Artificial molecular states of double quantum dots defined in bilayer graphene are studied with the atomistic tight-binding and its low-energy continuum approximation. We indicate that the extended electron wave functions have opposite…
A spectroscopic method is applied to measure the inelastic quasi-particle relaxation rate in a disordered Fermi liquid. The quasi-particle relaxation rate, $\gamma$ is deduced from the magnitude of fluctuations in the local density of…
We address spin polarization dependence of graphene's Fermi liquid properties quantitatively using a microscopic Random Phase Approximation theory in an interacting spin-polarized Dirac electron system. We show an enhancement of the…
The selfenergy in Born approximation including exchange of interacting one-dimensional systems is expressed in terms of a single integral about the potential which allows a fast and precise calculation for any potential analytically. The…
Pseudospin, an additional degree of freedom related to the honeycomb structure of graphene, is responsible of many of the outstanding electronic properties found in this material. This article provides a clear understanding of how such…