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Register a new userDecay of the Kohn mode in hydrodynamic regime
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We develop a hydrodynamic description of the collective modes of interacting liquids in a quasi-one-dimensional confining potential. By solving Navier-Stokes equations we determine analytically excitation spectrum of sloshing oscillations. For parabolic confinement, the lowest frequency eigenmode is not renormalized by interactions and is protected from decay by the Kohn theorem, which states that center of mass motion decouples from internal dynamics. We find that the combined effect of potential anharmonicity and interactions results in the depolarization shift and final lifetime of the Kohn mode. All other excited modes of sloshing oscillations thermalize with the parametrically faster rates. Our results are significant for the interpretation of recent experiments with trapped Fermi gases that observed weak violation of the Kohn theorem.
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We develop in detail a new formalism [as a sequel to the work of T. Champel and S. Florens, Phys. Rev. B 75, 245326 (2007)] that is well-suited for treating quantum problems involving slowly-varying potentials at high magnetic fields in two-dimensional electron gases. For an arbitrary smooth potential we show that electronic Greens function is fully determined by closed recursive expressions that take the form of a high magnetic field expansion in powers of the magnetic length l_B. For illustration we determine entirely Greens function at order l_B^3, which is then used to obtain quantum expressions for the local charge and current electronic densities at equilibrium. Such results are valid at high but finite magnetic fields and for arbitrary temperatures, as they take into account Landau level mixing processes and wave function broadening. We also check the accuracy of our general functionals against the exact solution of a one-dimensional parabolic confining potential, demonstrating the controlled character of the theory to get equilibrium properties. Finally, we show that transport in high magnetic fields can be described hydrodynamically by a local equilibrium regime and that dissipation mechanisms and quantum tunneling processes are intrinsically included at the microscopic level in our high magnetic field theory. We calculate microscopic expressions for the local conductivity tensor, which possesses both transverse and longitudinal components, providing a microscopic basis for the understanding of dissipative features in quantum Hall systems.
A Kohn-Sham density functional approach has recently been developed for the fractional quantum Hall effect, which maps the strongly interacting electrons into a system of weakly interacting composite fermions subject to an exchange correlation potential as well as a density dependent gauge field that mimics the flux quanta bound to composite fermions. To get a feel for the role of various terms, we study the behavior of the self-consistent solution as a function of the strength of the exchange correlation potential, which is varied through an {it ad hoc} multiplicative factor. We find that a crystal phase is stabilized when the exchange correlation interaction is sufficiently strong relative to the composite-fermion cyclotron energy. Various properties of this crystal are examined.
We show that the recently observed superconductivity in twisted bilayer graphene (TBG) can be explained as a consequence of the Kohn-Luttinger (KL) instability which leads to an effective attraction between electrons with originally repulsive interaction. Usually, the KL instability takes place at extremely low energy scales, but in TBG, a doubling and subsequent strong coupling of the van Hove singularities (vHS) in the electronic spectrum occurs as the magic angle is approached, leading to extended saddle points in the highest valence band (VB) with almost perfect nesting between states belonging to different valleys. The highly anisotropic screening induces an effective attraction in a $p$-wave channel with odd parity under the exchange of the two disjoined patches of the Fermi line. We also predict the appearance of a spin-density wave (SDW) instability, adjacent to the superconducting phase, and the opening of a gap in the electronic spectrum from the condensation of spins with wave vector corresponding to the nesting vector close to the vHS.
The dispersion of electrons and phonons near the K point of bilayer graphene was investigated in a resonant Raman study using different laser excitation energies in the near infrared and visible range. The electronic structure was analyzed within the tight-binding approximation, and the Slonczewski-Weiss-McClure (SWM) parameters were obtained from the analysis of the dispersive behavior of the Raman features. A softening of the phonon branches was observed near the K point, and results evidence the Kohn anomaly and the importance of considering electron-phonon and electron-electron interactions to correctly describe the phonon dispersion in graphene systems.
In neutral graphene, two prominent cusps known as Kohn anomalies are found in the phonon dispersion of the highest optical phonon at $q=Gamma$ (LO branch) and $q=K$ (TO branch), reflecting a significant electron-phonon coupling to undoped Dirac electrons. In this work, high-resolution electron energy loss spectroscopy is used to measure the phonon dispersion around the $Gamma$ point in quasi-freestanding graphene epitaxially grown on Pt(111). The Kohn anomaly for the LO phonon is observed at finite momentum $qsim2k_F$ from $Gamma$, with a shape in excellent agreement with the theory and consistent with known values of the EPC and the Fermi level. More strikingly, we also observe a Kohn anomaly at the same momentum for the out-of-plane optical phonon (ZO) branch. This observation is the first direct evidence of the coupling of the ZO mode with Dirac electrons, which is forbidden for freestanding graphene but becomes allowed in the presence of a substrate. Moreover, we estimate the EPC to be even greater than that of the LO mode, making graphene on Pt(111) an optimal system to explore the effects of this new coupling in the electronic properties.
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