Related papers: Ferromagnetic instabilities in atomically-thin lit…
We examine the orbital and magnetic order of the two orbital Hubbard model within dynamical mean field theory. The model describes the low energy physics of a partially filled $e_g$-band as can be found in some transition metal compounds.…
We discuss the stability of the antiferromagnetic ground state in two spatial dimensions. We start with a general analysis, based on Gribov's current-conservation techniques, of the bosonic modes in systems with magnetic order. We argue…
We investigate a mechanism to establish ground-state ferromagnetism in flat-band Hubbard systems based on a kind of {\it order-from-disorder} effect driven by dispersion. As a paradigm we consider a frustrated diamond chain, where for ideal…
Density functional theory has been applied to investigate the electronic structure and lattice stability of molybdenene monolayer in both its hexagonal and triclinic phases, within ultrasoft pseudopotential approach. In agreement with…
In the present work, we investigated the electronic and elastic properties in equilibrium and under strain of the type-II Dirac semimetal NiTe$_2$ using density functional theory (DFT). Our results demonstrate the tunability of Dirac nodes'…
The exact expression for the density matrix of the kink ground state of the ferromagnetic XXZ chain is obtained. Utilizing this, we exactly calculate various correlation functions such as the longitudinal and transverse spin-spin…
We theoretically describe a mechanism of low-field linear magnetoconductivity in helical magnetic metals. Two ingredients for the mechanism in three-dimensional metals are identified to be the spin-orbit coupling and momentum-dependent…
This paper is a brief review of our recent studies concerning on magnetism and electronic states of lattice systems with Hund coupling. First we examined the effectiveness of the Hund coupling in realizing ferromagnetism in the doubly…
The recent discovery of coexisting ferromagnetism and superconductivity in ZrZn2, and the fact that they are simultaneously suppressed on applying pressure suggest the possibility of a pairing mechanism which is mediated by exchange…
The electronic structure of Samarium (Sm) was calculated using the density functional theory combined with the single-site dynamical mean-field theory. In this work, we investigated the electronic properties of {\alpha}, \b{eta} and…
A coupled spin-electron diamond chain with localized Ising spins placed on its nodal sites and mobile electrons delocalized over interstitial sites is explored in a magnetic field taking into account the difference between Land\'e g-factors…
The density functional theory is used to study the electronic structure of a quantum wire in a magnetic field. The Kohn-Sham equations are solved numerically for different values of electron densities and filling factors. The critical…
Experimental data on the structure of ferroelectric oxide Bismuth Titanate suggests two different kinds of structures i.e. orthorhombic and monoclinic. We have performed density functional theory (DFT) based first principle calculations to…
Using density functional theory, we investigate fluctuations of the ground state energy of spin-polarized, disordered quantum dots in the metallic regime. To compare to experiment, we evaluate the distribution of addition energies and find…
We compare predictions of the mean-field theory of superconductivity for nearly antiferromagnetic and nearly ferromagnetic metals for cubic and tetragonal lattices. The calculations are based on the parametrization of an effective…
We report low-temperature measurements of the electrical transport properties of few-atom contacts of the superconducting metal zinc, arranged with lithographically fabricated mechanically controllable breakjunctions (MCB). The conductance…
We investigate the effect of Mn substitution in Fe$_2$Ti$_{1-x}$Mn$_x$Sn on electronic structure and magnetic and electrical transport properties. The spin-polarized density of states calculations using density-functional theory (DFT)…
We propose that a pseudospin ferromagnetic (i.e inter-wire coherent) state can exist in a system of two parallel wires of finite width in the presence of a perpendicular magnetic field. This novel quantum many-body state appears when the…
The dielectric properties and phase grouping of Rare earth Neodymium Zinc Titanate (NZT) was investigated in this research. The result shows that it is distrustful to be a stable perovskite structure, in fact something comparable to…
We investigate the stability of the collinear ferromagnetic state in kinetic exchange models for (III,Mn)V semiconductors with randomly distributed Mn ions >. Our results suggest that {\em noncollinear ferromagnetism} is commom to these…