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 …
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 …
Electrodynamics of correlated electron materials
Studies of the electromagnetic response of various classes of correlated electron materials
including transition-metal oxides, organic and molecular conductors, intermetallic …
including transition-metal oxides, organic and molecular conductors, intermetallic …
Density matrix embedding: A simple alternative to dynamical mean-field theory
We introduce density matrix embedding theory (DMET), a quantum embedding theory for
computing frequency-independent quantities, such as ground-state properties, of infinite …
computing frequency-independent quantities, such as ground-state properties, of infinite …
Tracking the footprints of spin fluctuations: A multimethod, multimessenger study of the two-dimensional Hubbard model
The Hubbard model represents the fundamental model for interacting quantum systems and
electronic correlations. Using the two-dimensional half-filled Hubbard model at weak …
electronic correlations. Using the two-dimensional half-filled Hubbard model at weak …
Nanotextured phase coexistence in the correlated insulator V2O3
The insulator–metal transition remains among the most studied phenomena in correlated
electron physics. However, the spontaneous formation of spatial patterns amidst insulator …
electron physics. However, the spontaneous formation of spatial patterns amidst insulator …
Dynamical mean-field theory of moiré bilayer transition metal dichalcogenides: Phase diagram, resistivity, and quantum criticality
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 …
Hubbard model, which is believed to represent the physics of moiré bilayer transition metal …
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 …
physics, and their interplay is expected to bring about exotic phases with both charge and …
An accurate first-principles treatment of do**-dependent electronic structure of high-temperature cuprate superconductors
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 …
cuprates has remained a long-standing problem since their discovery in 1986, with …
Antiferromagnetic ground state of : A parameter-free ab initio description
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 …
La 2 CuO 4 can be obtained without invoking any free parameters such as the Hubbard U …