Related papers: Zigzag edge ferromagnetism of triangular-graphene-…
This paper concerns the investigation of the critical (HC) and the saturation (HS) magnetic fields behavior of the studied system as a function of different physical parameters. The Monte Carlo method has been used to study the magnetic…
Superconductivity in single-layer graphene has attracted considerable interest. Here, using the determinant quantum Monte Carlo method, we study transitions of superconductivity and magnetism in a monolayer graphene with a special periodic…
Both experimental and theoretical studies of the magnetic properties of micrographite and nanographite indicate a crucial role of the partial oxidation of graphitic zigzag edges in ferromagnetism. In contrast to total and partial…
A comprehensive first-principles theoretical study of the electronic properties and half-metallic nature of finite rectangular graphene nanoribbons is presented. We identify the bisanthrene isomer of the C28H14 molecule to be the smallest…
Edge structure plays an essential role in the nature of electronic states in graphene nanoribbons. By focusing on the interplay between this feature and non-trivial topology in the domain of the Dirac confinement problem, this paper…
We study the band structures of hybrid graphene quantum dots subject to a magnetic flux and electrostatic potential. The system is consisting of a circular single layer graphene surrounded by an infinite bilayer graphene. By solving the…
A tool for the identification of the shape of quantum dots is developed. By preparing a two-electron quantum dot, the response of the low-lying excited states to a homogeneous magnetic field, i.e. their spin and parity oscillations, is…
The $q$-neighbor Ising model is investigated on homogeneous random graphs with a fraction of edges associated randomly with antiferromagnetic exchange integrals and the remaining edges with ferromagnetic ones. It is a nonequilibrium model…
We study kinetic magnetism for the Fermi-Hubbard models in triangular type lattices, including a zigzag ladder, four- and six-legged triangular cylinders and a full two-dimensional triangular lattice. We focus on the regime of strong…
Dynamical control of quantum matter is a challenging, yet promising direction for probing strongly correlated states. Motivated by recent experiments in twisted MoTe$_2$ that demonstrated optical control of magnetization, we propose a…
Graphite, a model (semi)metal with trigonally warped bands, is investigated with magneto-absorption experiment and viewed as an electronic system in the vicinity of the Lifshitz transition. A characteristic pattern of up to twenty cyclotron…
We present a theory of excitonic processes in gate controlled graphene quantum dots. The dependence of the energy gap on shape, size and edge for graphene quantum dots with up to a million atoms is predicted. Using a combination of…
Magnetic excitation in a spin dimer system on a bilayer honeycomb lattice is investigated in the presence of a zigzag edge, where disordered and ordered phases can be controlled by a quantum phase transition. In analogy with the case of…
The recently realized bilayer graphene system with a twist angle of $30^\circ$ offers a new type of quasicrystal which unites the dodecagonal quasicrystalline nature and graphene's relativistic properties. Here, we introduce a concise…
Magnetic moments near zigzag edges in graphene allow complex nanostructures with customised spin properties to be realised. However, computational costs restrict theoretical investigations to small or perfectly periodic structures. Here we…
A parabolic quantum dot (QD) as realized by biasing nanostructured gates on bilayer graphene is investigated in the presence of electron-electron interaction. The energy spectrum and the phase diagram reveal unexpected transitions as…
We study, using simulations the dynamical properties of complex ferromagnetic granular materials. The system of grains is modeled by a disordered two-dimensional lattice in which the grains are embedded, while the magnitude and direction of…
By means of first-principles calculations, we predict two new types of partially hydrogenated graphene systems: C$_{6}$H$_{1}$ and C$_{6}$H$_{5}$, which are shown to be ferromagnetic (FM) semimetal and FM narrow-gap semiconductor,…
Spin-polarized density functional theory calculations have been performed on armchair graphene quantum dots and boron-nitride quantum dots (A-G/BN-QDs) and the effect of carbon/boron-nitride substitution on the electronic properties of…
Recently experimental techniques, such as magnetic force microscopy (MFM), have enabled the magnetic state of individual sub-micron particles to be resolved. Motivated by these experimental developments, we use Monte Carlo simulations of…