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 …

Continuous-time Monte Carlo methods for quantum impurity models

E Gull, AJ Millis, AI Lichtenstein, AN Rubtsov… - Reviews of Modern …, 2011 - APS
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 …

Tracking the footprints of spin fluctuations: A multimethod, multimessenger study of the two-dimensional Hubbard model

T Schäfer, N Wentzell, F Šimkovic IV, YY He, C Hille… - Physical Review X, 2021 - APS
The Hubbard model represents the fundamental model for interacting quantum systems and
electronic correlations. Using the two-dimensional half-filled Hubbard model at weak …

Electrodynamics of correlated electron materials

DN Basov, RD Averitt, D Van Der Marel, M Dressel… - Reviews of Modern …, 2011 - APS
Studies of the electromagnetic response of various classes of correlated electron materials
including transition-metal oxides, organic and molecular conductors, intermetallic …

Density matrix embedding: A simple alternative to dynamical mean-field theory

G Knizia, GKL Chan - Physical review letters, 2012 - APS
We introduce density matrix embedding theory (DMET), a quantum embedding theory for
computing frequency-independent quantities, such as ground-state properties, of infinite …

Nanotextured phase coexistence in the correlated insulator V2O3

AS McLeod, E Van Heumen, JG Ramirez, S Wang… - Nature Physics, 2017 - nature.com
The insulator–metal transition remains among the most studied phenomena in correlated
electron physics. However, the spontaneous formation of spatial patterns amidst insulator …

Mott physics in organic conductors with triangular lattices

K Kanoda, R Kato - Annu. Rev. Condens. Matter Phys., 2011 - annualreviews.org
Electron correlation and spin frustration are among the central issues in condensed matter
physics, and their interplay is expected to bring about exotic phases with both charge and …

Dynamical mean-field theory of moiré bilayer transition metal dichalcogenides: Phase diagram, resistivity, and quantum criticality

J Zang, J Wang, J Cano, A Georges, AJ Millis - Physical Review X, 2022 - APS
We present a comprehensive dynamical mean field study of the triangular lattice moiré
Hubbard model, which is believed to represent the physics of moiré bilayer transition metal …

An accurate first-principles treatment of doping-dependent electronic structure of high-temperature cuprate superconductors

JW Furness, Y Zhang, C Lane, IG Buda… - Communications …, 2018 - nature.com
A first-principles density-functional description of the electronic structures of the high-T c
cuprates has remained a long-standing problem since their discovery in 1986, with …

Antiferromagnetic ground state of : A parameter-free ab initio description

C Lane, JW Furness, IG Buda, Y Zhang, RS Markiewicz… - Physical Review B, 2018 - APS
We show how an accurate first-principles treatment of the antiferromagnetic ground state of
La 2 CuO 4 can be obtained without invoking any free parameters such as the Hubbard U …