The ABINIT project: Impact, environment and recent developments
Abinit is a material-and nanostructure-oriented package that implements density-functional
theory (DFT) and many-body perturbation theory (MBPT) to find, from first principles …
theory (DFT) and many-body perturbation theory (MBPT) to find, from first principles …
Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory
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 …
Recently developed methods that address this problem by starting with the local, eminently …
Bad metallic transport in a cold atom Fermi-Hubbard system
Strong interactions in many-body quantum systems complicate the interpretation of charge
transport in such materials. To shed light on this problem, we study transport in a clean …
transport in such materials. To shed light on this problem, we study transport in a clean …
Continuous-time Monte Carlo methods for quantum impurity models
Quantum impurity models describe an atom or molecule embedded in a host material with
which it can exchange electrons. They are basic to nanoscience as representations of …
which it can exchange electrons. They are basic to nanoscience as representations of …
Nonequilibrium dynamical mean-field theory and its applications
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 …
one of the most active and exciting branches of condensed matter physics. This research …
Nickelate superconductors: Multiorbital nature and spin freezing
Superconductivity with a remarkably high T c has recently been found in Sr-doped NdNiO 2
thin films. While this system bears strong similarities to the cuprates, some differences, such …
thin films. While this system bears strong similarities to the cuprates, some differences, such …
TRIQS/CTHYB: A continuous-time quantum Monte Carlo hybridisation expansion solver for quantum impurity problems
We present TRIQS/CTHYB, a state-of-the art open-source implementation of the continuous-
time hybridisation expansion quantum impurity solver of the TRIQS package. This code is …
time hybridisation expansion quantum impurity solver of the TRIQS package. This code is …
Dynamical mean-field theory within the full-potential methods: Electronic structure of , , and
We implemented the charge self-consistent combination of density-functional theory and
dynamical mean-field theory (DMFT) in two full-potential methods, the augmented plane …
dynamical mean-field theory (DMFT) in two full-potential methods, the augmented plane …
[LIVRE][B] Quantum Monte Carlo Methods
J Gubernatis, N Kawashima, P Werner - 2016 - books.google.com
Featuring detailed explanations of the major algorithms used in quantum Monte Carlo
simulations, this is the first textbook of its kind to provide a pedagogical overview of the field …
simulations, this is the first textbook of its kind to provide a pedagogical overview of the field …
Quantum Monte Carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster base
K Haule - Physical Review B—Condensed Matter and Materials …, 2007 - APS
We generalized the recently introduced impurity solver [P. Werner, Phys. Rev. Lett. 97,
076405 (2006)] based on the diagrammatic expansion around the atomic limit and quantum …
076405 (2006)] based on the diagrammatic expansion around the atomic limit and quantum …