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Register a new userCoupled electron-impurity and electron-phonon systems as trivial non-Fermi liquids
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We consider an electron gas, both in two (2D) and three (3D) dimensions, interacting with quenched impurities and phonons within leading order finite-temperature many body perturbation theories, calculating the electron self-energies, spectral functions, and momentum distribution functions at finite temperatures. The resultant spectral function is in general highly non-Lorentzian, indicating that the system is not a Fermi liquid in the usual sense. The calculated momentum distribution function cannot be approximated by a Fermi function at any temperature, providing a rather simple example of a non-Fermi liquid with well-understood properties.
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In this work we consider the hydrodynamic behavior of a coupled electron-phonon fluid, focusing on electronic transport under the conditions of strong phonon drag. This regime occurs when the rate of phonon equilibration due to e.g. umklapp scattering is much slower than the rate of normal electron-phonon collisions. Then phonons and electrons form a coupled out-of-equilibrium state where the total quasi-momentum of the electron-phonon fluid is conserved. A joint flow-velocity emerges as a collective hydrodynamic variable. We derive the equation of motion for this fluid from the underlying microscopic kinetic theory and elucidate its effective viscosity and thermal conductivity. In particular, we derive decay times of arbitrary harmonics of the distribution function and reveal its corresponding super-diffusive relaxation on the Fermi surface. We further consider several applications of this theory to magneto-transport properties in the Hall-bar and Corbino-disk geometries, relevant to experiments. In our analysis we allow for general boundary conditions that cover the crossover from no-slip to no-stress flows. Our approach also covers a crossover from the Stokes to the Ohmic regime under the conditions of the Gurzhi effect. In addition, we consider the frequency dependence of the surface impedance and non-equilibrium noise. For the latter, we notice that in the diffusive regime, a Fokker-Planck approximation, applied to the electron-phonon collision integral in the Eliashberg form, reduces it to a differential operator with Burgers nonlinearity. As a result, the non-equilibrium distribution function has a shock-wave structure in the energy domain. The consequence of this behavior for the Fano factor of the noise is investigated. In conclusion we discuss connections and limitations of our results in the context of recent electron-phonon drag measurements in Dirac and Weyl semimetals.
A system with charge conservation and lattice translation symmetry has a well-defined filling $ u$, which is a real number representing the average charge per unit cell. We show that if $ u$ is fractional (i.e. not an integer), this imposes very strong constraints on the low-energy theory of the system and give a framework to understand such constraints in great generality, vastly generalizing the Luttinger and Lieb-Schultz-Mattis theorems. The most powerful constraint comes about if $ u$ is continuously tunable (i.e. the system is charge-compressible), in which case we show that the low-energy theory must have a very large emergent symmetry group -- larger than any compact Lie group. An example is the Fermi surface of a Fermi liquid, where the charge at every point on the Fermi surface is conserved. We expect that in many, if not all, cases, even exotic non-Fermi liquids will have the same emergent symmetry group as a Fermi liquid, even though they could have very different dynamics. We call a system with this property an ersatz Fermi liquid. We show that ersatz Fermi liquids share a number of properties in common with Fermi liquids, including Luttingers theorem (which is thus extended to a large class of non-Fermi liquids) and periodic quantum oscillations in the response to an applied magnetic field. We also establis
Electron and phonon correlations in systems of one-dimensional electrons coupled to phonons are studied at low temperatures by emphasizing on the effect of electron-phonon backward scattering. It is found that the $2k_F$-wave components of the electron density and phonon displacement field share the same correlations. Both correlations are quasi-long-ranged for a single conducting chain coupled to one-dimensional or three-dimensional phonons, and they are long-ranged for repulsive electron-electron interactions for a three-dimensional array of parallel one-dimensional conducting chains coupled to three-dimensional phonons.
Muon spin rotation and relaxation ($mu$SR) experiments have yielded evidence that structural disorder is an important factor in many f-electron-based non-Fermi-liquid (NFL) systems. Disorder-driven mechanisms for NFL behaviour are suggested by the observed broad and strongly temperature-dependent $mu$SR (and NMR) linewidths in several NFL compounds and alloys. Local disorder-driven theories (Kondo disorder, Griffiths-McCoy singularity) are, however, not capable of describing the time-field scaling seen in muon spin relaxation experiments, which suggest cooperative and critical spin fluctuations rather than a distribution of local fluctuation rates. A strong empirical correlation is established between electronic disorder and slow spin fluctuations in NFL materials
Understanding the physics of strongly correlated electronic systems has been a central issue in condensed matter physics for decades. In transition metal oxides, strong correlations characteristic of narrow $d$ bands is at the origin of such remarkable properties as the Mott gap opening, enhanced effective mass, and anomalous vibronic coupling, to mention a few. SrVO$_3$, with V$^{4+}$ in a $3d^1$ electronic configuration is the simplest example of a 3D correlated metallic electronic system. Here, we focus on the observation of a (roughly) quadratic temperature dependence of the inverse electron mobility of this seemingly simple system, which is an intriguing property shared by other metallic oxides. The systematic analysis of electronic transport in SrVO$_3$ thin films discloses the limitations of the simplest picture of e-e correlations in a Fermi liquid; instead, we show that the quasi-2D topology of the Fermi surface and a strong electron-phonon coupling, contributing to dress carriers with a phonon cloud, play a pivotal role on the reported electron spectroscopic, optical, thermodynamic and transport data. The picture that emerges is not restricted to SrVO$_3$ but can be shared with other $3d$ and $4d$ metallic oxides.
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