Numerical study of quasiparticle lifetime in quantum dots

Abstract

The decay rate of quasiparticles in quantum dots is studied through the real time calculation of the single-particle Green function in the self-consistent approximation. The method avoids exact diagonalization, transforming the problem into a system of coupled non-linear integral equations which may be solved iteratively. That allows us to study systems larger than previously treated in the literature. Our results for the inverse participation ratio of many-body states show that the threshold energy for the quasiparticle disintegration is $E^\ast \sim \sqrt{g} Δ$. The delocalization transition is soft rather than sharp. Three different regimes as function of the effective interaction strength may be clearly identified at high energies.