Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userDistinguishing Coulomb and electron-phonon interactions for massless Dirac fermions
135
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
While many physical properties of graphene can be understood qualitatively on the basis of bare Dirac bands, there is specific evidence that electron-electron (EE) and electron-phonon (EP) interactions can also play an important role. We discuss strategies for extracting separate images of the EE and EP interactions as they present themselves in the electron spectral density and related self-energies. While for momentum, $k$, equal to its Fermi value, $k_F$, a composite structure is obtained which can be difficult to separate into its two constituent parts, at smaller values of $k$ the spectral function shows distinct incoherent sidebands on the left and right of the main quasiparticle line. These image respectively the EE and EP interactions, each being most prominent in its own energy window. We employ a maximum entropy inversion technique on the self energy to reveal the electron-phonon spectral density separate from the excitation spectrum due to coulomb correlations. Our calculations show that this technique can provide important new insights into inelastic scattering processes in graphene.
rate research
Read More
The interplay of Coulomb and electron-phonon interactions with thermal and quantum fluctuations facilitates rich phase diagrams in two-dimensional electron systems. Layered transition metal dichalcogenides hosting charge, excitonic, spin and superconducting order form an epitomic material class in this respect. Theoretical studies of materials like NbS$_2$ have focused on the electron-phonon coupling whereas the Coulomb interaction, particularly strong in the monolayer limit, remained essentially untouched. Here, we analyze the interplay of short- and long-range Coulomb as well as electron-phonon interactions in NbS$_2$ monolayers. The combination of these interactions causes electronic correlations that are fundamentally different to what would be expected from the interaction terms separately. The fully interacting electronic spectral function resembles the non-interacting band structure but with appreciable broadening. An unexpected coexistence of strong charge and spin fluctuations puts NbS$_2$ close to spin and charge order, suggesting monolayer NbS$_2$ as a platform for atomic scale engineering of electronic quantum phases.
Coulomb drag between two unhybridized graphene sheets separated by a dielectric spacer has recently attracted considerable theoretical interest. We first review, for the sake of completeness, the main analytical results which have been obtained by other authors. We then illustrate pedagogically the minimal theory of Coulomb drag between two spatially-separated two-dimensional systems of massless Dirac fermions which are both away from the charge-neutrality point. This relies on second-order perturbation theory in the screened interlayer interaction and on Boltzmann transport theory. In this theoretical framework and in the low-temperature limit, we demonstrate that, to leading (i.e. quadratic) order in temperature, the drag transresistivity is completely insensitive to the precise intralayer momentum-relaxation mechanism (i.e. to the functional dependence of the scattering time on energy). We also provide analytical results for the low-temperature drag transresistivity for both cases of thick and thin spacers and for arbitrary values of the dielectric constants of the media surrounding the two Dirac-fermion layers. Finally, we present numerical results for the low-temperature drag transresistivity in the case in which one of the media surrounding the Dirac-fermion layers has a frequency-dependent dielectric constant. We conclude by suggesting an experiment that can potentially allow for the observation of departures from the canonical Fermi-liquid quadratic-in-temperature behavior of the transresistivity.
We study excitonic effects in two-dimensional massless Dirac fermions with Coulomb interactions by solving the ladder approximation to the Bethe-Salpeter equation. It is found that the general 4-leg vertex has a power law behavior with the exponent going from real to complex as the coupling constant is increased. This change of behavior is manifested in the antisymmetric response, which displays power law behavior at small wavevectors reminiscent of a critical state, and a change in this power law from real to complex that is accompanied by poles in the response function for finite size systems, suggesting a phase transition for strong enough interactions. The density-density response is also calculated, for which no critical behavior is found. We demonstrate that exciton correlations enhance the cusp in the irreducible polarizability at $2k_F$, leading to a strong increase in the amplitude of Friedel oscillations around a charged impurity.
The magnetotransport properties of massless Dirac fermions in a gapless HgTe quantum well are investigated. In samples with narrow channels, a large negative magnetoresistance with a Lorentzian profile is observed, which is interpreted as a manifestation of electron viscosity due to electron-electron interaction. Comparison of experiment with theory yields the shear stress relaxation time of the Dirac fermions caused by electron-electron scattering.
Motivated by experimental observations, Samajdar et al. [Nature Physics 15, 1290 (2019)] have proposed that the insulating Neel state in the parent compounds of the cuprates is proximate to a quantum phase transition to a state in which Neel order coexists with semion topological order. We study the manner in which proximity to this transition can make the phonons chiral, by inducing a significant phonon Hall viscosity. We describe the spinon-phonon coupling in a lattice spinon model coupled to a strain field, and also using a general continuum theory constrained only by symmetry. We find a nonanalytic Hall viscosity across the transition, with a divergent second derivative at zero temperature.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
