Many observables such as the density, total energy, or electric current, can be expressed
explicitly in terms of the one‐body Green's function, which describes electron addition or …

During the 11 years since the first edition was published the field of quantum kinetics has
experienced a great expansion, and the methods described in the first edition are now …

This article presents an overview on recent progress in the theory of nonequilibrium Green
functions (NEGF). We discuss applications of NEGF simulations to describe the femtosecond …

We perform GW calculations on atoms and diatomic molecules at different levels of self-
consistency and investigate the effects of self-consistency on total energies, ionization …

We propose a time-dependent many-body approach to study the short-time dynamics of
correlated electrons in quantum transport through nanoscale systems contacted to metallic …

In many-body perturbation theory (MBPT) the self-energy Σ= i GW Γ plays a key role since it
contains all the many-body effects of the system. The exact self-energy is not known; as a …

One-particle Green's function methods can model molecular and solid spectra at zero or non-
zero temperatures. One-particle Green's functions directly provide electronic energies and …

Hedin's equations provide an elegant route to compute the exact one-body Green's function
(or propagator) via the self-consistent iteration of a set of nonlinear equations. Its first-order …

Including finite-temperature effects from the electronic degrees of freedom in electronic
structure calculations of semiconductors and metals is desired; however, in practice it …

We discuss a generalization of the dynamical mean field theory (DMFT) for strongly
correlated systems close to a Mott transition based on a systematic approximation of the fully …