Related papers: Gapped phase in AA stacked bilayer graphene
The nature of the interaction-driven spontaneously broken-symmetry state in charge neutral bilayer graphene (BLG) has attracted a lot of interest. Theoretical studies predict various ordered states as the candidates for the ground state of…
Motivated by the recent discoveries of some compounds such as the $\mathrm{Bi}_{2}\mathrm{Fe}_{4}\mathrm{O}_{9}$ which crystallizes in an orthorhombic crystal structure with the $\mathrm{Fe}^{3+}$ ions, and iron-based oxyfluoride ${\rm…
Magic-angle twisted bilayer graphene (MATBG) exhibits a rich variety of electronic states, including correlated insulators, superconductors, and topological phases. Understanding the microscopic mechanisms responsible for these phases…
The ground state properties and phase diagram of the bilayer square-lattice Heisenberg model are studied in a broad parameter space of intralayer exchange couplings, assuming an antiferromagnetic coupling between constituent layers. In the…
We systematically investigate the ground state phase diagram and the finite temperature phase transitions for a Rydberg-dressed Fermi gas loaded in a bilayer optical lattice. When an effective finite-ranged attraction is induced, our…
The paper presents a computational study of the ground-state magnetic phases of a selected bilayer graphene nanoflake in external electric field and magnetic field. The electric field has parallel and perpendicular component while the…
We theoretically investigated phonon dispersion in AA-stacked, AB-stacked and twisted bilayer graphene with various rotation angles. The calculations were performed using the Born-von-Karman model for the intra-layer atomic interactions and…
We show that a system of spinless Fermi particles, localized on the sites of the Bethe lattice with coordination number z and interacting through a repulsive nearest-neighbor interaction, exhibits a phase transition to a charge-ordered…
We devote this work to the study of the mean-field phase diagram of the $\nu=0$ quantum Hall state in bilayer graphene and the computation of the corresponding neutral collective modes, extending the results of recent works in the…
$\alpha$-graphyne is a two-dimensional sheet of $sp$-$sp^2$ hybridized carbon atoms in a honeycomb lattice. While the geometrical structure is similar to that of graphene, the hybridized triple bonds give rise to electronic structure that…
Both insulating and conducting electronic behaviors have been experimentally seen in clean bilayer graphene samples at low temperature, and there is still no consensus on the nature of the interacting ground state at half-filling and in the…
Low-energy electronic structure of (unbiased) bilayer graphene is made of two Fermi points with quadratic dispersions, if trigonal-warping and other high order contributions are ignored. We show that as a result of this qualitative…
The effects of topology and electron-electron interactions on the phase diagram of ABC stacked trilayer graphene (TLG) at the neutrality point are investigated within a weak coupling renormalization group approach. We find that the leading…
We investigate gated multilayer graphene with stacking order change along the armchair direction. We consider some layers cracked to release shear strain at the stacking domain wall. The energy cones of graphene overlap along the…
The pairing symmetry of an effective Hamiltonian for interacting fermions on a twisted bilayer graphene superlattice is studied with the determinant quantum Monte Carlo method. The model has the symmetry of a triangle lattice and a…
We consider an alternating Heisenberg spin-$1/2$ antiferromagnetic-ferromagnetic ($AF-F$) chain with the space modulated dominant antiferromagnetic exchange and anisotropic ferromagnetic coupling (tetrameric spin-$1/2$ chain). The…
Trilayer graphene exhibits valley-protected gapless states when the stacking order changes from ABC to CBA and a gate voltage is applied to outer layers. Some of these states survive strong distortions of the trilayer. For example, they…
We study the superconducting phase transition, both in a graphene bilayer and in graphite. For that purpose we derive the mean-field effective potential for a stack of graphene layers presenting hopping between adjacent sheets. For…
We implement a self-consistent Hartree-Fock approximation based on a microscopic model in real space, which allows us to consider the interplay between the Hubbard and the extended Coulomb interaction in twisted bilayer graphene at the…
Using the {\it ab initio} anisotropic Eliashberg theory including Coulomb interactions, we investigate the electron-phonon interaction and the pairing mechanism in the recently-reported superconducting Ca-intercalated bilayer graphene. We…