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The electronic behavior in graphene under arbitrary uniaxial deformations, such as foldings or flexural fields is studied by including in the Dirac equation pseudoelectromagnetic fields. General foldings are thus studied by showing that…
It is well known that there are resonant states with complex energy for the supercritical Coulomb impurity in graphene. We show that opening of a quasiparticle gap decreases the imaginary part of energy, |ImE|, of these states and…
We address the puzzling weak-coupling perturbative behavior of graphene interaction effects as manifested experimentally, in spite of the effective fine structure constant being large, by calculating the effect of Coulomb interactions on…
Atomically thin van der Waals materials stacked with an interlayer twist have proven to be an excellent platform towards achieving gate-tunable correlated phenomena linked to the formation of flat electronic bands. In this work we…
The Friedel sum rule is extended to deal with topological defects for the case of a graphene cone in the presence of an external Coulomb charge. The dependence in the way the number of states change due to both the topological defect as…
Recent experiments on pentalayer rhombohedral graphene moir\'e superlattices have observed the quantum anomalous Hall effect at moir\'e filling factor of $\nu = 1$ and various fractional values. These phenomena are attributed to a flat…
When layers of graphene are rotationally misaligned by the magic angle, the moir\'e superlattice features extremely flat bands. Due to the enhanced density of states, the Coulomb interaction induces a variety of instabilities. The most…
Two-dimensional atomic crystals can radically change their properties in response to external influences such as substrate orientation or strain, resulting in essentially new materials in terms of the electronic structure. A striking…
In this work, we investigate the adsorption of a single cobalt atom (Co) on graphene by means of the complete active space self-consistent field approach, additionally corrected by the second-order perturbation theory. The local structure…
The carbon monolayer band structure calculated in the approximation of weakly interacting {\pi} electrons corresponds to massless electron excitations known as Dirac fermions not previously observed in any other material. However, if strong…
We report on the quantum Hall effect in two stacked graphene layers rotated by 2 degree. The tunneling strength among the layers can be varied from very weak to strong via the mechanism of magnetic breakdown when tuning the density.…
Several simple models of strongly correlated bosons on three-dimensional lattices have been shown to possess exotic fractionalized Mott insulating phases with a gapless `photon' excitation. In this paper we show how to view the physics of…
Due to its potential connection with nematicity, electronic anisotropy has been the subject of intense research effort on a wide variety of material platforms. The emergence of spatial anisotropy not only offers a characterization of…
We consider the effect of the Coulomb interaction in strained graphene using tight-binding approximation together with the Hartree-Fock interactions. The many-body energy dispersion relation, anisotropic Fermi velocity renormalization and…
We review analytical and numerical studies of correlated insulating states in twisted bilayer graphene, focusing on real-space lattice models constructions and their unbiased quantum many-body solutions. We show that by constructing…
Motivated by recent experimental observations of correlated metallic phases and superconductivity in rhombohedral trilayer graphene (RTG), we perform an unbiased study of electronic ordering instabilities in hole-doped RTG. Specifically, we…
We demonstrate that in the presence of Coulomb interactions, electrons in graphene behave like a critical system, supporting power law correlations with interaction-dependent exponents. An asymptotic analysis shows that the origin of this…
We present results from Monte Carlo simulations of a three dimensional fermionic field theory which can be derived from a model of graphene in which electrons interact via a screened Coulomb potential. For our simulations we employ lattice…
The density of states (DoS), $\varrho(E)$, of graphene is investigated numerically and within the self-consistent T-matrix approximation (SCTMA) in the presence of vacancies within the tight binding model. The focus is on compensated…
We develop a theory for quantum phases and quantum multicriticality in bilayer graphene in the presence of an explicit energy gap in the non-interacting spectrum by extending previous renormalization group (RG) analyses of electron-electron…