Related papers: Time-evolution patterns of electrons in twisted bi…
We generalize the continuum model for Moir\'e structures made from twisted graphene layers, in order to include lattice relaxation and the formation of channels at very small (marginal) twist angles. We show that a precise description of…
Moir\'e superlattices in two-dimensional (2D) materials exhibit rich quantum phenomena, but ab initio modelling of these systems remains computationally prohibitive. Existing machine learning methods for accelerating density-functional…
In the present work we deal with the dynamics of wave packets in a two-dimensional crystal under the action of magnetic and electric fields. The magnetic field is perpendicular to the plane and the electric field is on the plane. In the…
We describe the gated bilayer graphene system when it is subjected to intense terahertz frequency electromagnetic radiation. We examine the electron band structure and density of states via exact diagonalization methods within Floquet…
The crystal structure of a material creates a periodic potential that electrons move through giving rise to the electronic band structure of the material. When two-dimensional materials are stacked, the twist angle between the layers…
The paper presents a theoretical description of the effects of strain induced by out-of-plane deformations on charge distributions and transport on graphene. A review of a continuum model for electrons using the Dirac formalism is…
We present the first measurements of cyclotron resonance of electrons and holes in bilayer graphene. In magnetic fields up to B = 18 T we observe four distinct intraband transitions in both the conduction and valence bands. The transition…
A wave-packet time evolution method, based on the split-operator technique, is developed to investigate the scattering of quasi-particles at a normal-superconductor interface of arbitrary profile and shape. As a practical application, we…
Diverse emergent correlated electron phenomena have been observed in twisted graphene layers due to electronic interactions with the moir\'e superlattice potential. Many electronic structure predictions have been reported exploring this new…
Twisted bilayers of two-dimensional materials have emerged as a highly tunable platform for studying broken symmetry phases. While most interest has been focused on emergent states in systems whose constituent monolayers do not feature…
We study surface plasmons in minimally-twisted gapped bilayer graphene that contains a triangular network of partial dislocations (or AB-BA domain walls) hosting topologically protected one-dimensional electronic states. We show that this…
Experiments on graphene bilayers, where the top layer is rotated with respect to the one below, have displayed insulating behavior when the moir\'e bands are partially filled. We calculate the charge distributions in these phases, and…
We consider weakly ionized plasma where frequent elastic scattering of electrons on neutrals change the individual acts and the rate of electron-electron collisions significantly. In this case, the kinetics of electron thermalization is…
The introduction of 'twist' or relative rotation between two atomically thin van der Waals (vdW) membranes gives rise to periodic Moire potential, leading to a substantial altercation of the band structure of the planar assembly. While most…
Electron irradiation is essential for materials characterization and modification, though the fundamental interactions between incident electrons and host materials remain under investigation. Here, we employ first-principles simulations to…
Electron collimation via a graphene pn-junction allows electrostatic control of ballistic electron trajectories akin to that of an optical circuit. Similar manipulation of novel correlated electronic phases in twisted-bilayer graphene…
Moir\'e superlattices in the twisted bilayer graphene provide an unprecedented platform to investigate a wide range of exotic quantum phenomena. Recently, the twist degree of freedom has been introduced into various classical wave systems,…
The rich and electrostatically tunable phase diagram exhibited by moir\'e materials has made them a suitable platform for hosting single material multi-purpose devices. To engineer such devices, understanding electronic transport and…
We perform an extensive exact diagonalization study of interaction driven insulators in spin- and valley-polarized moir\'{e} flat bands of twisted bilayer graphene aligned with its hexagonal boron nitride substrate. In addition to…
We theoretically study the dynamic screening properties of bilayer graphene within the random phase approximation assuming quadratic band dispersion and zero gap for the single-particle spectrum. We calculate the frequency dependent…