Related papers: Correlation Effects on Antiferromagnetism in Fe Pn…
A number of recent experiments exhibit electronic anisotropy in the iron pnictides, and there is a growing body of experimental evidence that its origin is related to orbital ordering in Fe d_{xz} and d_{yz} orbitals. We examine this…
We present a massively parallel quantum Monte Carlo based implementation of real-space dynamical mean-field theory for general inhomogeneous correlated fermionic lattice systems. As a first application, we study magnetic order in a binary…
The persistent current in three-dimensional mesoscopic rings is investigated numerically. The model is tight-binding one with random site-energies and interaction between electrons. The self-consistent Hartree-Fock approximation is adopted…
Using numerical renormalization group method the temperature dependences of the magnetic susceptibility $\chi(T)$ and specific heat $C(T)$ are obtained in the single-impurity Anderson model with inclusion of the $d-f$ Coulomb interaction.…
The magnetoresistivity tensor of an interacting two-dimensional electron system with a lateral and unidirectional electric or magnetic modulation, in a perpendicular quantizing magnetic field, is calculated within the Kubo formalism. The…
Using quantum Monte Carlo techniques, we study the effects of electronic correlations on the effective electron-phonon (el-ph) coupling in a two-dimensional one-band Hubbard model. We consider a momentum-independent bare ionic el-ph…
We study the Holstein-Hubbard model at half filling to explore ordered phases including su- perconductivity (SC), antiferromagnetism (AF), and charge order (CO) in situations where the electron-electron and electron-phonon interactions are…
In summary, we investigated the role of Coulomb interactions in the nature of eigenfunction multifractality of an Anderson metal-insulator transition, based on the Hartree-Fock approximation and the Ewald summation technique. As a result,…
Tang et al. [Science 361, 570 (2018)] report on the properties of Dirac fermions with both on-site and Coulomb interactions. The substantial decrease up to ~40% of the Fermi velocity of Dirac fermions with on-site interaction is…
We consider the effect of a short antiferromagnetic correlation length $\xi$ on the electronic bandstructure of the underdoped cuprates. Starting with a Fermi-surface topology similar to that detected in magnetic quantum-oscillation…
We use Monte Carlo simulations to evaluate the feasibility of detecting thermal order by disorder in real antiferromagnetic Ising pyrochlores, frustrated by a magnetic field applied in the $[110]$ direction. Building on an ideal system with…
We investigate the two-orbital periodic Anderson model, where the local orbital fluctuations of f-electrons couple with a two-fold degenerate Jahn-Teller phonon, by using the dynamical mean-field theory. It is found that the heavy fermion…
Antiferromagnetism (AF) such as Neel ordering is often closely related to Coulomb interactions such as Hubbard repulsion in two-dimensional (2D) systems. Whether Neel AF ordering in 2D can be dominantly induced by electron-phonon couplings…
We investigate spin and orbital states of the two-orbital Hubbard model on a square lattice by using a variational Monte Carlo method at quarter-filling, i.e., the electron number per site is one. As a variational wave function, we consider…
The one-orbital model for manganites with cooperative phonons and superexchange coupling $J_{\rm AF}$ has been investigated via large-scale Monte Carlo (MC) simulations. Results for two-orbitals are also briefly discussed. Focusing on…
We employ the Gutzwiller variational approach to investigate the interplay of Coulomb interaction and spin-orbit coupling in a three-orbital Hubbard model. Already in the paramagnetic phase we find a substantial renormalization of the…
We investigate the effect of the Coulomb interaction, $U_{cf}$, between the conduction and f electrons in the periodic Anderson model using the density-matrix renormalization-group algorithm. We calculate the excitation spectrum of the…
To perform a local orbital analysis of electronic and magnetic interactions, we construct the Wannier functions (WFs) of the Fe $3d$ orbitals in the parent compound of the recently discovered iron pnictide superconductors, LaFeAsO, and a…
Orbital polarization and electronic correlation are two essential aspects in understanding the normal state and superconducting properties of multiorbital FeAs-based superconductors. In this Letter, we present a systematical study on the…
We study the effect of electron correlations on a system consisting of a single-level quantum dot with local Coulomb interaction attached to two superconducting leads. We use the single-impurity Anderson model with BCS superconducting baths…