Related papers: Peierls Instability in Hexagonal Lattices
The effect of weak potential and bond disorder on the density of states of graphene is studied. By comparing the self-consistent non-crossing approximation on the honeycomb lattice with perturbation theory on the Dirac fermions, we…
The formation of a superlattice in graphene can serve as a way to modify its electronic bandstructure and thus to engineer its electronic transport properties. Recent experiments have discovered a Kekul\'e bond ordering in graphene…
The paper presents a generalization of Arnold-Falk-Winther elements for three dimensional linear elasticity, to meshes with elements of variable order. The generalization is straightforward but the stability analysis involves a non-trivial…
We model the electrons on a monolayer graphene in terms of the compact and non-compact U(1) lattice gauge theories. The system is analyzed by the strong coupling expansion and is shown to be an insulator due to dynamical gap formation…
We study structural conditions in dense graphs that guarantee the existence of vertex-spanning substructures such as Hamilton cycles. It is easy to see that every Hamiltonian graph is connected, has a perfect fractional matching and,…
We investigate the instabilities of interacting electrons on the honeycomb bilayer by means of the functional renormalization group for a range of interactions up to the third-nearest neighbor. Besides a novel instability toward a gapless…
Graphene - a monolayer of carbon atoms densely packed into a hexagonal lattice - has one of the strongest possible atomic bonds and can be viewed as a robust atomic-scale scaffold, to which other chemical species can be attached without…
A family of nanographene molecules called phenalenyl-tessellation molecules (PTMs) exhibits two types of zero modes: a $\sqrt{3} \times \sqrt{3}$ type that spreads over the entire molecule and a vacancy-localized type. A periodic system of…
Graphene was the first material predicted to be a time-reversal-invariant topological insulator; however, the insulating gap is immeasurably small owing to the weakness of spin-orbit interactions in graphene. A recent experiment [1]…
The topological heavy fermion (THF) model of twisted bilayer graphene is a framework for treating its strongly interacting topological flat bands. In this work, we employ the THF model with heterostrain and particle-hole symmetry breaking…
The Hubbard model on the Kagom\'e lattice is investigated in a metallic phase at half-filling. By introducing anisotropic electron hopping on the lattice, we control geometrical frustration and clarify how the lattice geometry affects…
Recently, the stability of certain topological phases of matter under weak perturbations was proven. Here, we present a short, alternate proof of the same result. We consider models of topological quantum order for which the unperturbed…
We study the ground states of cold atoms in the tight-binding bands built from p-orbitals on a two dimensional honeycomb optical lattice. The band structure includes two completely flat bands. Exact many-body ground states with on-site…
We study the stability and evolution of various elastic defects in a flat graphene sheet and the electronic properties of the most stable configurations. Two types of dislocations are found to be stable: "glide" dislocations consisting of…
We present the first systematic study of the stability of the structure and electrical properties of FeCl$_3$ intercalated few-layer graphene to high levels of humidity and high temperature. Complementary experimental techniques such as…
The conductivity properties between Luttinger liquids are analyzed by exact Renormalization Group methods. We prove that in a two chain system or in a model of bilayer graphene, described by two coupled fermionic honeycomb lattices…
We consider periodic Schr\"{o}dinger operators on the hexagonal lattice with self-adjoint vertex conditions that allow discontinuity and concentrated mass at the vertices. This model generalizes the periodic Schr\"{o}dinger operator on the…
We present a model of a mechanical system with a vibrational mode spectrum identical to the spectrum of electronic excitations in a tight-binding model of graphene. The model consists of point masses connected by elastic couplings, called…
We show an algorithm that, given an $n$-vertex graph $G$ and a parameter $k$, in time $2^{O(k \log k)} n^{O(1)}$ finds a tree decomposition of $G$ with the following properties: * every adhesion of the tree decomposition is of size at most…
We investigate the conventional tight-binding model of $L$ $\pi$-electrons on a ring-shaped mol\-e\-cule of $L$ atoms with nearest neighbor hopping. The hopping amplitudes, $t(w)$, depend on the atomic spacings, $w$, with an associated…