Related papers: Competition between structural distortion and magn…
We theoretically study the effect of in- and out-of-plane Dzyaloshinskii-Moriya interaction (DMI) on the magnetic ground states of two-dimensional (2D) Fe$_3$GeXTe (X=Te, Se, S) monolayers, where X=Se, S correspond to antisymmetric Janus…
The electronic structure of diluted magnetic semiconductors is studied, especially focusing on the hole character. The Haldane-Anderson model is extend to a magnetic impurity, and is analyzed in the Hartree-Fock approximation. Due to the…
Within the framework of the $s$-$d(f)$ exchange model in the mean-field approximation for square, simple cubic, body-centered and face-centered cubic lattices, the formation of a ferromagnetic, spiral, and commensurate antiferromagnetic…
Coulomb and charge-symmetry breaking effects in the $^3$He ground state within the dressed dibaryon model developed recently for $2N$ and $3N$ forces are examined in detail. Particular attention has been paid to the Coulomb displacement…
The formal expression for the most general polarization observable in elastic electromagnetic lepton hadron scattering at low energies is derived for the nonrelativistic regime. For the explicit evaluation the influence of Coulomb…
The spin-dependent Falicov-Kimball model (FKM) is studied on a triangular lattice using numerical diagonalization technique and Monte-Carlo simulation algorithm. Magnetic properties have been explored for different values of parameters:…
We investigate the dependence of magnetic properties on the out-of-plane disorder strength $\Delta$, dipolar interaction strength $h^{}_d$ in two-dimensional ($l^{}_x\times l^{}_y$) ensembles of nanoparticles using numerical simulations.…
The electronic structure of the neutral and singly charged Mg vacancy in MgO is investigated using density functional theory. For both defects, semilocal exchange correlation functionals such as the local spin density approximation…
A Wigner crystal structure of the electronic ground state is induced by strong Coulomb interactions at low temperature in clean or disordered two-dimensional (2d) samples. For fermions on a mesoscopic disordered 2d lattice, being closed to…
Understanding how local distortions determine the functional properties of high entropy materials, containing five or more elements at a crystallographic site, is an open challenge. We address this for a compositionally complex spinel oxide…
Atomically-thin magnetic crystals have been recently isolated experimentally, greatly expanding the family of two-dimensional materials. In this Article we present an extensive comparative analysis of the electronic and magnetic properties…
Coulomb interaction between electrons on p-orbitals of oxygen atom in strongly correlated compounds is not negligible, since its value (U_p) has comparable order of magnitude with the value of Coulomb interaction on d-orbitals of transition…
Distortions of the oxygen octahedra influence the fundamental electronic structure of perovskite oxides, such as their bandwidth and exchange interactions. Utilizing a fully ab-initio methodology based on density functional theory plus…
Roles of Coulomb interaction, orbital degeneracy and Jahn-Teller coupling in double-exchange models are examined for Mn perovskite oxides. We study the undoped Mott insulator as well as metal-insulator transitions by hole doping, and…
In the present paper, we describe the antiferromagnetic and excitonic correlations in the AA-stacked bilayer graphene. We consider the applied external electric field potential to the structure which leads to the electronic charge imbalance…
The electronic and magnetic properties of carbon nanobuds have been investigated using density functional theory. The carbon nanobuds are formed by attaching smaller fullerenes (C20, C28, C36 and C40) of variable size with (5,5) ACNT and…
We study planar ferromagnetic spin-chain systems with weak antiferromagnetic inter-chain interaction and dipole-dipole interaction. The ground state depends sensitively on the relative strengths of antiferromagnetic exchange and dipole…
We report on a comprehensive study of the electronic and magnetic structure of the striped nickelate La5/3Sr1/3NiO4. The investigation is carried out using band structure calculations based on density functional theory. A magnetic structure…
A study of the temperature (T) and density (n_s) dependence of conductivity \sigma(n_s,T) of a highly disordered, two-dimensional (2D) electron system in Si demonstrates scaling behavior consistent with the existence of a metal-insulator…
We study a generic model of interacting fermions in a finite-sized disordered system. We show that the off-diagonal interaction matrix elements induce density of states fluctuations which generically favor a minimum spin ground state at…