The two-dimensional electron self-energy: Long-range Coulomb interaction

preprint2020arXivOpen access

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 ReΣ(R)(ε,T)Re Σ^{(R)}( \varepsilon,T) when energy ε\varepsilon and temperature kBTk_{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 rs≪1r_s \ll 1, for temperature rs3/2≪kBT/EF≪rs r_s^{3/2} \ll k_{B} T/ E_F \ll r_s and energy rs3/2≪∣ε∣/EF≪rsr_s^{3/2} \ll |\varepsilon |/E_F \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 ε/kBT\varepsilon /k_{B} T, to the leading order in the dimensionless Coulomb coupling constant rsr_s, and to several higher than leading orders in kBT/rsEFk_{B} T/r_s E_F and ε/rsEF\varepsilon /r_s E_F. We also obtain the asymptotic behavior of the self-energy in the regimes ∣ε∣≪kBT|\varepsilon | \ll k_{B} T and ∣ε∣≫kBT|\varepsilon | \gg k_{B} T. The higher-order terms have subtle and highly non-trivial compound logarithmic contributions from both ε\varepsilon and TT, explaining why they have never before been calculated in spite of the importance of the subject matter.

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