Nonequilibrium transport in quantum impurity models: exact path integral simulations
Abstract
We simulate the nonequilibrium dynamics of two generic many-body quantum impurity models by employing the recently developed iterative influence-functional path integral method [Phys. Rev. B: Condens. Matter, 2010, 82, 205323]. This general approach is presented here in the context of quantum
- This article is part of the themed collection: Molecular electronics