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The recent rise of material platforms combining magnetism and two-dimensionality of mobile carriers reveals a diverse spectrum of spin-orbit phenomena and stimulates its ongoing theoretical discussions. In this work we use the density…
The multiple-spin exchange frequencies of the bilayer Wigner crystal are determined by the semiclassical method, which is asymptotically exact in the limit of dilute electron densities. The evolution of the exchange frequencies with…
A DFT study of the synthesized MAX phase Zr2SeC has been carried out for the first time to explore its physical properties for possible applications in many sectors. The studied properties are compared with prior known MAX phase Zr2SC. The…
The physics of interacting quantum wires has attracted a lot of attention recently. When the density of electrons in the wire is very low, the strong repulsion between electrons leads to the formation of a Wigner crystal. We review the rich…
We study the many-body phases of bosonic atoms with $N$ internal states confined to a 1D optical lattice under the influence of a synthetic magnetic field and strong repulsive interactions. The $N$ internal states of the atoms are coupled…
Evidence of flat-band magnetism and half-metallicity in compressed twisted bilayer graphene is provided with first-principles calculations. We show that dynamic band-structure engineering in twisted bilayer graphene is possible by…
Density functional theory with local density approximation for exchange and correlation functional is used to tune the electronic band structure of silicene monolayer. The cohesive energy of free standing monolayer is increasing…
Using x-ray powder diffraction technique at various temperatures and applied magnetic fields, we have studied the magnetostructural properties of Ce(Fe0.95Si0.05)2. The x-ray diffraction data establish quantitative relationships between…
We numerically investigate the stability of the skyrmion crystals in a centrosymmetric lattice structure by focusing on the role of magnetic frustration arising from the multi-sublattice degree of freedom. By analyzing an effective…
Molecular spintronics hinges on the detailed understanding of electronic and magnetic properties of molecules interfaced with various materials. Here we demonstrate with ab-initio simulations that the prototypical Co-phthalocyanine (CoPc)…
The resistivity of disordered metallic layer sandwiched by two ferromagnetic layers at low-temperature is investigated theoretically. It is shown that the magnetic field acting at the interface does not affect the classical Boltzmann…
Based on density functional theory combined with low-energy models, we explore the magnetic properties of a hybrid atomic-thick two-dimensional (2D) material made of Germanene doped with fluorine atoms in a half-fluorinated configuration…
We investigate theoretically the Bose-Einstein condensation of trapped magnetoexcitons in a two-layered system with one layer containing electrons and the other layer containing holes. We have studied the spatial variations of the…
Fractionalised excitations that emerge from a many body system have revealed rich physics and concepts, from composite fermions in two-dimensional electron systems, revealed through the fractional quantum Hall effect, to spinons in…
In the framework of density functional theory (DFT), the structural and magnetic properties of FeN mono nitride have been investigated using the all electrons augmented spherical wave method (ASW) with a generalized gradient GGA functional…
We investigate theoretically the effects of intralayer and interlayer exchange in biased double-layer electron and hole systems, in the absence of a magnetic field. We use a variational Hartree-Fock-like approximation to analyze the effects…
Electronic and magnetic properties of the heavily H-doped LaFeAsO$_{1-x}$H$_x$ $(x\sim0.5 )$ were studied in the framework of the density functional theory combined with the dynamical mean field theory (DFT+DMFT). We found a…
A 2D dynamic model is utilized to investigate star formation in rotating filamentary molecular clouds (FMCs) amidst magnetic fields. The study reveals that the emergence of field stars is possible under both weak and strong magnetic fields…
Monolayer Fe$_2$C is expected to possess strong electronic correlations, which can significantly contribute to electronic and magnetic properties. In this work we consider electronic and magnetic properties of MXene Fe$_2$C within the…
A triple perovskite oxide Ba$_{3}$MnTa$_{2}$O$_{9}$ has been synthesized and its magnetic properties have been investigated through dc and ac magnetization, specific heat, electron spin resonance (ESR) measurements, and density functional…