The nonperturbative functional renormalization group and its applications

N Dupuis, L Canet, A Eichhorn, W Metzner… - Physics Reports, 2021 - Elsevier
The renormalization group plays an essential role in many areas of physics, both
conceptually and as a practical tool to determine the long-distance low-energy properties of …

Baryogenesis from the weak scale to the grand unification scale

D Bödeker, W Buchmüller - Reviews of Modern Physics, 2021 - APS
The current status of baryogenesis is reviewed, with an emphasis on electroweak
baryogenesis and leptogenesis. The first detailed studies were carried out for SU (5) grand …

Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory

G Rohringer, H Hafermann, A Toschi, AA Katanin… - Reviews of Modern …, 2018 - APS
Strong electronic correlations pose one of the biggest challenges to solid state theory.
Recently developed methods that address this problem by starting with the local, eminently …

van der Waals forces in density functional theory: a review of the vdW-DF method

K Berland, VR Cooper, K Lee, E Schröder… - Reports on Progress …, 2015 - iopscience.iop.org
A density functional theory (DFT) that accounts for van der Waals (vdW) interactions in
condensed matter, materials physics, chemistry, and biology is reviewed. The insights that …

Anomalous hall effect

N Nagaosa, J Sinova, S Onoda, AH MacDonald… - Reviews of modern …, 2010 - APS
The anomalous Hall effect (AHE) occurs in solids with broken time-reversal symmetry,
typically in a ferromagnetic phase, as a consequence of spin-orbit coupling. Experimental …

Nonequilibrium dynamical mean-field theory and its applications

H Aoki, N Tsuji, M Eckstein, M Kollar, T Oka… - Reviews of Modern …, 2014 - APS
The study of nonequilibrium phenomena in correlated lattice systems has developed into
one of the most active and exciting branches of condensed matter physics. This research …

Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions

X Ren, P Rinke, V Blum, J Wieferink… - New Journal of …, 2012 - iopscience.iop.org
The efficient implementation of electronic structure methods is essential for first principles
modeling of molecules and solids. We present here a particularly efficient common …

New method for calculating the one-particle Green's function with application to the electron-gas problem

L Hedin - Physical Review, 1965 - APS
A set of successively more accurate self-consistent equations for the one-electron Green's
function have been derived. They correspond to an expansion in a screened potential rather …

Thermal energy transport in oxide nuclear fuel

DH Hurley, A El-Azab, MS Bryan, MWD Cooper… - Chemical …, 2021 - ACS Publications
To efficiently capture the energy of the nuclear bond, advanced nuclear reactor concepts
seek solid fuels that must withstand unprecedented temperature and radiation extremes. In …

Electronic excitations: density-functional versus many-body Green's-function approaches

G Onida, L Reining, A Rubio - Reviews of modern physics, 2002 - APS
Electronic excitations lie at the origin of most of the commonly measured spectra. However,
the first-principles computation of excited states requires a larger effort than ground-state …