Calculation of Quasiparticle Damping in a Free-Electron Gas

Abstract
A numerical evaluation of the imaginary part of the self-energy function, Σ2(k,ω), for the free-electron gas has been performed with the aid of an IBM 7094 computer. The calculation is done within the randomphase approximation using the full Lindhard dielectric-constant function. Results are presented in the form of plots of Σ2(k,ω) versus ω for various values of k and electronic density. Comparison is made in the quadratic ω-dependent region about the Fermi surface with an analytic calculation using a statically screened Coulomb interaction.