Related papers: General continuum model for twisted bilayer graphe…
Certain dissipative physical systems closely resemble Hamiltonian systems in $\mathbb{R}^{2n}$, but with the canonical equation for one of the variables in each conjugate pair rescaled by a real parameter. To generalise these dynamical…
One- and two-dimensional bilayer systems are examples of ultra-tunable quantum materials that are considered as the basis for the new generation of electronic and photonic devices. Here we develop a general theory of the electron band…
The relevance of the strain-induced Dirac point shift to obtain the appropriate anisotropic Fermi velocity of strained graphene is demonstrated. Then a critical revision of the available effective Dirac Hamiltonians is made by studying in…
The computation of the optical conductivity of strained and deformed graphene is discussed within the framework of quantum field theory in curved spaces. The analytical solutions of the Dirac equation in an arbitrary static background…
We study thermal fluctuations of a free-standing bilayer graphene subject to vanishing external tension. Within a phenomenological theory, the system is described as a stack of two continuum crystalline membranes, characterized by finite…
We show that the algebra of discretized spatial diffeomorphism constraints in Hamiltonian lattice quantum gravity closes without anomalies in the limit of small lattice spacing. The result holds for arbitrary factor-ordering and for a…
Physical properties reflecting valley asymmetry of Landau levels in a biased bilayer graphene under magnetic field are discussed. Within the $4-$band continuum model with Hartree-corrected self-consistent gap and finite damping factor we…
This paper presents a Hamiltonian formulation of spinfoam-gravity, which leads to a straight-forward canonical quantisation. To begin with, we derive a continuum action adapted to the simplicial decomposition. The equations of motion admit…
Here we address the concerns of Svintsov and Ryzhii [arXiv:1812.03764] on our article on negative Landau damping in graphene [Phys. Rev. Lett. 119, 133901 (2017)]. We prove that due to the differences between the kinetic and canonical…
We present a simple criterion for solvability of lattice spin systems on the basis of the graph theory and the simplicial homology. The lattice systems satisfy algebras with graphical representations. It is shown that the null spaces of…
Symmetries associated with the Hamiltonian describing bilayer graphene subjected to a constant magnetic field perpendicular to the plane of the bilayer are calculated using polar coordinates. These symmetries are then applied to explain…
Starting from an atomistic approach we have derived a hierarchy of successively more simplified continuum elasticity descriptions for modeling the mechanical properties of suspended graphene sheets. The descriptions are validated by…
We revisit the theory of the pseudo magnetic field as induced by strain in graphene using the tight-binding approach. A systematic expansion of the hopping parameter and the deformation of the lattice vectors is presented from which we…
We argue that moir\'e bilayer graphene at charge neutrality hosts a continuous semimetal-to-insulator quantum phase transition that can be accessed experimentally by tuning the twist angle between the two layers. For small twist angles near…
The standard Hamiltonian machinery, being applied to field theory, leads to infinite-dimensional phase spaces. It is not covariant. In this article, we present covariant finite-dimensional multimomentum Hamiltonian formalism for field…
We study the electronic properties of rippled freestanding graphene membranes under central load from a sharp tip. To that end, we develop a gauge field theory on a honeycomb lattice valid beyond the continuum theory. Based on the proper…
We calculate the spin transport of hydrogenated graphene using the Landauer-B\"uttiker formalism with a spin-dependent tight-binding Hamiltonian. The advantages of using this method is that it simultaneously gives information on sheet…
We study the well-known variational and large deviation principle for graph homomorphisms from $\mathbb{Z}^m$ to $\mathbb{Z}$. We provide a robust method to deduce those principles under minimal a priori assumptions. The only ingredient…
We derive a material-realistic real-space many-body Hamiltonian for twisted bilayer graphene from first principles, including both single-particle hopping terms for $p_z$ electrons and long-range Coulomb interactions. By disentangling low-…
A computationally efficient workflow for obtaining the low-energy symmetric tight-binding Hamiltonians for twisted multilayer systems is presented in this work. We apply this scheme to twisted bilayer graphene at the first magic angle. As…