Related papers: Multipole correlations in low-dimensional f-electr…
Using density functional theory calculations, the ground state structure of BaFeO$_3$ (BFO) is investigated with local spin density approximation (LSDA). Cubic, tetragonal, orthorhombic, and rhombohedral types BFO are considered to…
We present a mean-field calculation of the phase diagram of a simple model of localized moments, in the hexagonal uranium heavy-fermion compounds. The model considers a non-Kramers quadrupolar doublet ground state magnetically coupled with…
One-band Hubbard model with transverse anisotropy is considered at density of electrons $n=0.4$. It is shown that when the anisotropy is appropriately chosen, the ground state is ferromagnetic with magnetic order perpendicular to the…
Soft resonant x-ray Bragg diffraction (SRXD) at the Ho M$_{4,5}$ edges has been used to study Ho $4f$ multipoles in the combined magnetic and orbitally ordered phase of HoB$_2$C$_2$. A full description of the energy dependence for both…
The phase diagram of halogen-bridged mixed-valent metal complexes ($MX$) has been studied using a two-band extended Peierls-Hubbard model employing the recently developed Density Matrix Renormalization Group method. We present the energies,…
The effect of a unidirectional periodic potential on the orientation of the stripe state is studied for the two-dimensional electron system at half-filled high Landau levels. By considering a quantum well with two electric subbands, it is…
We analyze the electronic properties of interacting crystal field split three band systems. Using a rotationally invariant slave boson approach we analyze the behavior of the electronic mass renormalization as a function of the intralevel…
In order to study an interplay of disorder, correlation, and spin imbalance on antiferromagnetism, we systematically explore the ground state of one-dimensional spin-imbalanced Anderson-Hubbard model by using the density-matrix…
The spatially localized bound states of two electrons in the adiabatic two-dimensional Holstein-Hubbard model on a square lattice are investigated both numerically and analytically. The interplay between the electron-phonon coupling g,…
We use the Gutzwiller variational many-body theory to investigate the stability of orbitally ordered states in a two-band Hubbard-model without spin degrees of freedom. Our results differ significantly from earlier Hartree-Fock calculations…
Results for a doped 3-leg t-J ladder obtained using the density matrix renormalization group are reported. At low hole doping, the holes form a dilute gas with a uniform density. The momentum occupation of the odd band shows a sharp…
We prove that a system of discrete 2D in-plane dipoles with four possible orientations, interacting via a 3D dipole-dipole interaction plus a nearest neighbor ferromagnetic term, has periodic striped ground states. As the strength of the…
Magnetic susceptibility in a heavy fermion systemis composed of the Pauli term (\chi_P) and the Van-Vleck term (\chi_V). The latter comes from the interband excitation, where f-orbital degeneracy is essential. In this work, we study \chi_P…
We investigate the frustrated magnetic interactions in cubic transition metal oxides with orbital degeneracy. The $e_g$ orbitals order easier and their ordering explains the $A$-type antiferromagnetic phase in KCuF$_3$ and LaMnO$_3$. In…
Magnetic and orbital structures in KCuF$_{3}$ are revisited by the cluster self-consistent field approach developed recently. We clearly showed that due to the inherent frustration, the ground state of the system with the superexchange and…
A simple effective model of charge ordered and (or) magnetically ordered insulators is studied. The tight binding Hamiltonian analyzed consists of (i) the effective on-site interaction U, (ii) the intersite density-density interaction W and…
We have carried out the $^{11}$B NMR measurement on the itinerant paramagnetic systems U$M_{3}$B$_{2}$ ($M =$ Co, Ir) to investigate the low-dimensional characteristics of the $5f$-electrons due to the structural anisotropy. The recent…
We studied a multi-orbital Hubbard model at half-filling for two and three orbitals per site on a two-site cluster via full exact diagonalization, in a wide range for the onsite repulsion $U$, from weak to strong coupling, and multiple…
Partial bosonisation of the two-dimensional Hubbard model focuses the functional renormalisation flow on channels in which interactions become strong and local order sets in. We compare the momentum structure of the four-fermion vertex,…
The interactions between charge and orbitally ordered $d$-electrons are important in many transition metal oxides. We propose an effective energy model for such interactions, parameterized with DFT+U calculations, so that energy…