Related papers: Breaking whispering-gallery modes of massless Dira…
We argue that although at asymptotically high temperatures the QGP in bulk behaves as a gas of weakly interacting quasiparticles (modulo long-range magnetism), at temperatures up to few times the critical temperature $T_c$ it displays…
The response of Dirac fermions to a Coulomb potential is predicted to differ significantly from the behavior of non-relativistic electrons seen in traditional atomic and impurity systems. Surprisingly, many key theoretical predictions for…
Using a novel structure, consisting of two, independently contacted graphene single layers separated by an ultra-thin dielectric, we experimentally measure the Coulomb drag of massless fermions in graphene. At temperatures higher than 50 K,…
A model of 2D massive Dirac fermions, interacting with a instantaneous $1/r$ Coulomb interaction, is presented to mimic the physics of gapped graphene. The static polarization function is calculated explicitly to analyze screening effect at…
We analyze by exact Renormalization Group (RG) methods the infrared properties of an effective model of graphene, in which two-dimensional massless Dirac fermions propagating with a velocity smaller than the speed of light interact with a…
In graphene, charged defects break the electron-hole symmetry and can even give rise to exotic collapse states when the defect charge exceeds a critical value which is proportional to the Fermi velocity. In this work, we investigate the…
We study the quantum critical phenomena emerging at the transition from triple-Weyl semimetal to band insulator, which is a topological phase transition described by the change of topological invariant. The critical point realizes a new…
We study double quantum dots coupled to a quasistatic cavity mode with high mode-volume compression allowing for strong light-matter coupling. Besides the cavity-mediated interaction, electrons in different double quantum dots interact with…
The massless Dirac fermions and the ease to introduce spatial and magnetic confinement in graphene provide us unprecedented opportunity to explore confined relativistic matter in this condensed-matter system. Here we report the interplay…
We analyze the bound-state spectra of mass-profile quantum dots in graphene, a system at current experimental reach. Homogeneous perpendicular magnetic fields are also considered which result in breaking the valley degeneracy. The spectra…
We study the ground-state properties of a double layer graphene system with the Coulomb interlayer electron-electron interaction modeled within the random phase approximation. We first obtain an expression of the quantum capacitance of a…
A spatially modulated Dirac gap in a graphene sheet leads to charge confinement, thus enabling a graphene quantum dot to be formed without the application of external electric and magnetic fields [Appl. Phys. Lett. \textbf{97}, 243106…
We investigate integer and half-integer filling states (uniform and unidimensional stripe states respectively) for graphene using the Hartree-Fock approximation. For fixed filling factor, the ratio between the scales of the Coulomb…
We employ diagrammatic Monte Carlo simulations to establish criteria for the stability of line-node semimetals in the presence of Coulomb interactions. Our results indicate a phase transition to a chiral insulating state that occurs at a…
We introduce an approach to derive realistic Coulomb interaction terms in free standing layered materials and vertical heterostructures from ab-initio modelling of the corresponding bulk materials. To this end, we establish a combination of…
First-principles density functional calculations for graphene and defected graphene are used to examine when the quasi-2D electrons near the Fermi energy in graphene could be represented by massless fermions obeying a Dirac-Weyl (DW)…
First principles methods based on periodic boundary conditions are used extensively by materials theorists. However, applying these methods to systems with confined electronic states entails the use of large unit cells in order to avoid…
We study the mean-field broken symmetry phases of charge neutral multilayer rhombohedral graphene within tight-binding approximations including self-consistent extended Hubbard interactions. We used on-site and inter-site Hubbard…
With considering the great success of scanning tunnelling microscopy (STM) studies of graphene in the past few years, it is quite surprising to notice that there is still a fundamental contradiction about the reported tunnelling spectra of…
We present self-consistent numerical calculations of the electronic structure of parallel Coulomb-confined quantum wires, based on the Hohenberg-Kohn-Sham density functional theory of inhomogeneous electron systems. We find that the…