Related papers: Effective models for strong electronic correlation…
Cutting a honeycomb lattice (HCL) can end up with three types of edges (zigzag, bearded and armchair), as is well known in the study of graphene edge states. Here we theoretically investigate and experimentally demonstrate a class of…
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…
We investigate the fine structure of the edge states energy spectrum for zigzag and armchair ribbons of graphene in a strong magnetic field. At low energy, the spectra can be described by an effective Schrodinger Hamiltonian with a double…
We investigate the edge-state magnetism of graphene nanoribbons using projective quantum Monte Carlo simulations and a self-consistent mean-field approximation of the Hubbard model. The static magnetic correlations are found to be short…
We study the accuracy of analytical wave function based many-body methods derived by energy minimization of a Jastrow-Feenberg ansatz for electrons (`Fermi hypernetted chain / Euler Lagrange' approach). Approximations to avoid the…
We derive electronic tight-binding Hamiltonians for strained graphene, hexagonal boron nitride and transition metal dichalcogenides based on Wannier transformation of {\it ab initio} density functional theory calculations. Our microscopic…
This article presents a number of technical tools and results that may be instrumental to discern the nature of the Higgs particle. In scenarios where an additional strongly interacting sector is present in the electroweak theory resulting…
We consider the spin-1/2 antiferromagnetic Heisenberg model on three frustrated lattices (the diamond chain, the dimer-plaquette chain and the two-dimensional square-kagome lattice) with almost dispersionless lowest magnon band. Eliminating…
As a first step towards the construction of a general electroweak effective Lagrangian incorporating heavy states, we present here a simplified version where only vector and axial-vector spin-1 triplets are involved. We adopt an effective…
We propose a first principles effective medium formalism to study the propagation of electron waves in semiconductor heterostructures with a zero-band gap. Our theory confirms that near the K-point the dynamics of a two-dimensional electron…
A bosonic field theory is derived for the tunable edge magnetism at graphene zigzag edges. The derivation starts from an effective fermionic theory for the interacting graphene edge states, derived previously from a two-dimensional…
The growing skill in the synthesis processes of new materials has intensified the interest in exploring the properties of systems modeled by more complex lattices. Two-dimensional super-honeycomb lattices, have been investigated in metallic…
Employing the low-energy effective theory alongside a combination of analytical and numerical techniques, we explore the Landau level collapse phenomenon, uncovering previously undisclosed features. We consider both finite-width graphene…
A computational method is developed whereby the reflectivity of low-energy electrons from a surface can be obtained from a first-principles solution of the electronic structure of the system. The method is applied to multilayer graphene.…
The propagation of linear and nonlinear edge modes in bounded photonic honeycomb lattices formed by an array of rapidly varying helical waveguides is studied. These edge modes are found to exhibit strong transmission (reflection) around…
Effective field theories provide a formalism for categorizing low-energy effects of a high-energy fundamental theory in terms of the low-energy degrees of freedom. This process has been well established in mapping the fundamental theory of…
We study the effect of Coulomb interaction between charge carriers on the properties of graphene monolayer, assuming that the strength of the interaction is controlled by the dielectric permittivity of the substrate on which the graphene…
In this note, we calculate the electronic properties of a realistic atomistic model of amorphous graphene. The model contains odd membered rings, particularly five and seven membered rings and no coordination defects. We show that…
We derive a widely-applicable first principles approach for determining two-body, static effective interactions for low-energy Hamiltonians with quantitative accuracy. The algebraic construction rigorously conserves all instantaneous…
We investigate chiral graphene nanoribbons using projective quantum Monte Carlo simulations within the local Hubbard model description and study the effects of electron-electron interactions on the electronic and magnetic properties at the…