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arXiv:2003.09433 · Physical review. B./Physical review. B

Two-dimensional electron self-energy: Long-range Coulomb interaction

Yunxiang Liao, Donovan L. Buterakos, Mike Schecter, S. Das Sarma

Published Aug 24, 2020• 10 citations
arXivHTMLPDF

Abstract

The electron self-energy for long-range Coulomb interactions plays a crucial role in understanding the many-body physics of interacting electron systems (e.g., in metals and semiconductors) and has been studied extensively for decades. In fact, it is among the oldest and the most-investigated many-body problems in physics. However, there is a lack of an analytical expression for the self-energy $Re{\mathrm{\ensuremath{\Sigma}}}^{(R)}(\ensuremath{\varepsilon},T)$ when energy $\ensuremath{\varepsilon}$ and temperature ${k}_{\mathsf{B}}T$ are arbitrary with respect to each other (while both being still small compared with the Fermi energy). We revisit this problem and calculate analytically the self-energy on the mass shell for a two-dimensional electron system with Coulomb interactions in the high density limit ${r}_{s}\ensuremath{\ll}1$, for temperature ${r}_{s}^{3/2}\ensuremath{\ll}{k}_{\mathsf{B}}T/{E}_{\mathsf{F}}\ensuremath{\ll}{r}_{s}$ and energy ${r}_{s}^{3/2}\ensuremath{\ll}|\ensuremath{\varepsilon}|/{E}_{\mathsf{F}}\ensuremath{\ll}{r}_{s}$. We provide the exact high-density analytical expressions for the real and imaginary parts of the electron self-energy with arbitrary value of $\ensuremath{\varepsilon}/{k}_{\mathsf{B}}T$, to the leading order in the dimensionless Coulomb coupling constant ${r}_{s}$, and to several higher than leading orders in ${k}_{\mathsf{B}}T/{r}_{s}{E}_{\mathsf{F}}$ and $\ensuremath{\varepsilon}/{r}_{s}{E}_{\mathsf{F}}$. We also obtain the asymptotic behavior of the self-energy in the regimes $|\ensuremath{\varepsilon}|\ensuremath{\ll}{k}_{\mathsf{B}}T$ and $|\ensuremath{\varepsilon}|\ensuremath{\gg}{k}_{\mathsf{B}}T$. The higher-order terms have subtle and highly nontrivial compound logarithmic contributions from both $\ensuremath{\varepsilon}$ and $T$, explaining why they have never before been calculated in spite of the importance of the subject matter.

DOI
10.1103/physrevb.102.085145

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Motivated by a number of recent experimental studies we have revisited the problem of the microscopic calculation of the quasiparticle self-energy and many-body effective mass enhancement in an unpolarized two-dimensional electron liquid. Our systematic study is based on the many-body local field theory and takes advantage of the results of the most recent diffusion Monte Carlo calculations of the static charge and spin response of the electron liquid. We report extensive calculations of both the real and imaginary parts of the quasiparticle self-energy. We also present results for the many-body effective mass enhancement and the renormalization constant over a broad range of electron densities. In this respect we critically examine the relative merits of the on-shell approximation, commonly used in weak coupling situations versus the actual self-consistent solution of the Dyson equation. We show that already for ${r}_{s}\ensuremath{\simeq}3$ and higher, a solution of the Dyson equation proves necessary in order to obtain a well-behaved effective mass. Finally we find confirmation that the inclusion of both charge- and spin-density fluctuations beyond the random phase approximation is indeed crucial to get reasonable agreement with recent measurements.
We investigate the two-dimensional Hubbard model with the long-range Coulomb interaction. We assume the form of the effective Coulomb interaction, which is treated as a perturbation. For the half-filling case, the self-energy is numerically evaluated up to the second-order terms of the perturbation expansion with the full momentum dependence included. The k -mass is calculated from this self-energy. It is found that the first-order term makes a dominant contribution to the reduction of the k -mass.
The density of states (DOS) of the two-dimensional Hubbard model is calculated in second-order perturbation with respect to the on-site Coulomb interaction U . The direct analytic continuation formula is presented to calculate the self-energy on the real-frequency axis. The momentum as well as the energy integral in the self-energy is seriously carried out with use of the Fast-Fourier-Transformation algorithm. Near the half-filling, the imaginary part of the self-energy becomes proportional to the energy in the vicinity of the Fermi level in our weak-coupling calculation. In the interacting case, the van Hove singularity (VHS) in DOS is smeared by the self-energy effect, but there still exists a sharp peak structure due to VHS.
With a superhigh-efficiency numerical algorithm, we are able to self-consistently calculate Green's function in the renormalized-ring-diagram approximation for a two-dimensional electron system with long-range Coulomb interactions. The obtained ground-state energy is found to be in excellent agreement with that of the Monte Carlo simulation. The numerical results of the self-energy, the effective mass, the distribution function, and the renormalization factor of Green's function for the coupling constants in the range $0\ensuremath{\leqslant}{r}_{s}\ensuremath{\leqslant}30$ are also presented.
We study the quasiparticle properties of a one-dimensional electron gas interacting with a long-range electron-electron interaction. The electron self-energy is calculated using the leading-order dynamical-screening approximation with $(GW\ensuremath{\Gamma}$ approximation) and without the vertex corrections (GW(GW(GW approximation). The calculated one-electron properties such as the spectral function, damping rate, and also the momentum distribution indicate the significance of vertex corrections at low densities.
Within the infinite series of ring (or bubble) diagram approximation for the electronic self-energy as appropriate for the long-range Coulomb interaction, we calculate the density-dependent T=0T=0T=0 Fermi-liquid quasiparticle effective-mass renormalization in two-dimensional (2D) electron systems in the random-phase approximation. We find that the quasiparticle effective mass increases very strongly with increasing rs{r}_{s}rs​, exhibiting an unexpected divergence at a critical rs{r}_{s}rs​ value ($\ensuremath{\sim}16$ in the ideal 2D system). We discuss the possibility for and the consequences of such an interaction-induced effective-mass divergence as the electron density decreases and critically comment on the likely theoretical scenarios which could lead to such a low-density effective-mass divergence in electron liquids.