Related papers: Wigner crystallization in a single and bilayer gra…
It is generally believed that a Wigner Crystal in single layer graphene can not form because the magnitudes of the Coulomb interaction and the kinetic energy scale similarly with decreasing electron density. However, this scaling argument…
Using many-body configuration interaction techniques we show that Wigner crystallization occurs at the zigzag edges of graphene at surprisingly high electronic densities up to $0.8$ $\mbox{nm}^{-1}$. In contrast with one-dimensional…
We investigate the effects of coupling between the two zigzag edges of graphene nanoribbons on the Wigner crystallization of electrons and holes using a combination of tight-binding, mean field Hubbard and many-body configuration…
As the electronic charge distribution in a wide quantum well is tuned from a single-layer through an interacting bilayer configuration to weakly-coupled parallel layers, we observe an insulating phase concurrently manifesting a dramatic…
Application of a displacement field opens a gap and enhances the Van-Hove singularities in the band structure of Bernal-stacked bilayer graphene. By adjusting the carrier density so that the Fermi energy lies in the vicinity of these…
Self-assembly into target structures is an efficient material design strategy. Combining analytical calculations and computational techniques of evolutionary and Monte Carlo types, we report about a remarkable structural variability of…
Wigner crystals are predicted as the crystallization of the dilute electron gas moving in a uniform background when the electron-electron Coulomb energy dominates the kinetic energy. The Wigner crystal has previously been observed in the…
The crystallization of electrons in quasi low-dimensional solids is studied in a model which retains the full three-dimensional nature of the Coulomb interactions. We show that restricting the electron motion to layers (or chains) gives…
We consider the fate of the Wigner crystal state in a two dimensional system of massive Dirac electrons as the effective fine structure constant $\alpha$ is increased. In a Dirac system, larger $\alpha$ naively corresponds to stronger…
The multiple-spin exchange frequencies of the bilayer Wigner crystal are determined by the semiclassical method, which is asymptotically exact in the limit of dilute electron densities. The evolution of the exchange frequencies with…
Graphene, a single sheet of graphite, has attracted tremendous attention due to recent experiments which demonstrate that carriers in it are described by massless fermions with linear dispersion. In this note, we consider the possibility of…
Graphene, a single free-standing sheet of graphite with honeycomb lattice structure, is a semimetal with carriers that have linear dispersion. A consequence of this dispersion is the absence of Wigner crystallization in graphene, since the…
We study the Wigner crystallization on partially filled topological flat bands. We identify the Wigner crystals by analyzing the cartesian and angular Fourier transform of the pair correlation density of the many-body ground state obtained…
We study the ground-state structures of identical classical point charges with Coulomb interactions, confined between two symmetric parallel charged walls. For the well understood homogeneous dielectric case with no electrostatic images,…
(This is a substantially shortened version of the original abstract:) The Wigner crystal phase diagram of the bilayer systems have been studied using variational methods. Five crystal phases are obtained. As the layer spacing increases, the…
When the charge density is sufficiently low, interacting two-dimensional electron gas (2DEG) would undergo a phase transition from homogeneous Fermi liquid to an electronic crystal state, known as Wigner crystal. Besides conventional 2DEG,…
A simple electrostatic theory of condensation of rod-like polyelectrolytes under influence of polyvalent ions is proposed. It is based on the idea that Manning condensation of ions results in formation of the Wigner crystal on a background…
In Bernal bilayer graphene (BBG), a perpendicular displacement field flattens the bottom of the conduction band and thereby facilitates the formation of strongly-correlated electron states at low electron density. Here, we focus on the…
From atomic crystals to macroscopic material structures, twisted bilayer systems have emerged as a promising route to control wave phenomena. In few-layer van der Waals (vdW) materials, however, the intrinsically weak interlayer coupling…
Direct, tunable coupling between individually assembled graphene layers is a next step towards designer two-dimensional (2D) crystal systems, with relevance for fundamental studies and technological applications. Here we describe the…