A review of the basic ideas and techniques of the spectral density-functional theory is
presented. This method is currently used for electronic structure calculations of strongly …

A wide variety of experimental results and theoretical investigations in recent years have
convincingly demonstrated that several transition metal oxides and other materials have …

In the early 1970s, Wilson developed the concept of a fully nonperturbative renormalization
group transformation. When applied to the Kondo problem, this numerical renormalization …

We review the interplay of frustration and strong electronic correlations in quasi-two-
dimensional organic charge transfer salts, such as (BEDT-TTF) 2 X and Et n Me 4− n Pn [Pd …

In materials with strong local Coulomb interactions, simple defects such as atomic
substitutions strongly affect both macroscopic and local properties of the system. A …

Resistive random access memories (ReRAM) form an emerging type of non‐volatile
memories, based on an electrically driven resistive switching (RS) of an active material. This …

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 …

The pressure-temperature phase diagram of the organic Mott insulator κ-(ET) 2 Cu 2 (CN) 3,
a model system of the spin liquid on triangular lattice, has been investigated by H 1 NMR …

We investigate transport in strongly correlated metals. Within dynamical mean-field theory,
we calculate the resistivity, thermopower, optical conductivity and thermodynamic properties …

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 …