Related papers: Two-dimensional group delay in graphene probed by …
We find that, for a very specific shape of a monolayer graphene sample, a general relativistic-like description of a back-ground spacetime for graphene's conductivity electrons is very natural. The corresponding electronic local density of…
Heterostructures made by stacking different materials on top of each other are expected to exhibit unusual properties and new phenomena. Interface of the heterostructures plays a vital role in determining their properties. Here, we report…
Graphene is the first model system of two-dimensional topological insulator (TI), also known as quantum spin Hall (QSH) insulator. The QSH effect in graphene, however, has eluded direct experimental detection because of its extremely small…
The field of two-dimensional (2D) materials has expanded to multilayered systems where electronic, optical, and mechanical properties change-often dramatically-with stacking order, thickness, twist, and interlayer spacing [1-5]. For…
Since its discovery in 2004, graphene, a two-dimensional hexagonal carbon allotrope, has generated great interest and spurred research activity from materials science to particle physics and vice versa. In particular, graphene has been…
We develop a new quantum-mechanical approach to scattering a particle on a one-dimensional (1D) system of two identical rectangular potential barriers, which implies modelling the dynamics of its subprocesses -- transmission and reflection…
Transport of massless Dirac fermions in graphene monolayers is analyzed in the presence of a combination of singular magnetic barriers and applied electrostatic potential. Extending a recently proposed (J Phys. Cond. Matt. Vol 21, 292204…
If the gravitational lens is surrounded by non-homoheneous plasma, in addition to the vacuum gravitational deflection, chromatic refraction occurs. Also, the speed of signal propagation decreases compared to vacuum. In this article, we…
The concept of space group has long served as the fundamental framework to describe the physical properties of crystalline materials, from electronic bands to photonic dispersions. The recent progress of spatiotemporal control, such as…
In order to manipulate the properties of graphene, its very important to understand the electronic structure in presence of disorder. We investigate, within a tight-binding description, the effects of disorder in the on-site (diagonal…
We develop a microscopic large-$N$ theory of electron-electron interaction corrections to multi-legged Feynman diagrams describing second- and third-order nonlinear response functions. Our theory, which reduces to the well-known random…
The stability of two-dimensional (2D) layers and membranes is subject of a long standing theoretical debate. According to the so called Mermin-Wagner theorem, long wavelength fluctuations destroy the long-range order for 2D crystals.…
Interfacial interactions allow the electronic properties of graphene to be modified, as recently demonstrated by the appearance of satellite Dirac cones in the band structure of graphene on hexagonal boron nitride (hBN) substrates. Ongoing…
We study the tunneling effect of Dirac fermions in a graphene sheet by introducing a potential barrier in a region of width $D$ exposed to laser field. This sheet is placed on a boron nitride/ferromagnetic substrate such as cobalt or…
We study the tunneling time of Dirac fermions in graphene magnetic barrier through an electrostatic potential and a mass term. This latter generates an energy gap in the spectrum and therefore affects the proprieties of tunneling of the…
The development of a spintronics device relies on efficient generation of spin polarized currents and their electric field controlled manipulation. While observation of exceptionally long spin relaxation lengths make graphene an intriguing…
Applying Artmann's formula to the TE-polarized incident waves, we theoretically show that the Goos-H\"{a}nchen (GH) shifts near the angle of the pseudo-Brewster dip of the reflection from a slab of chiral metamaterial can be greatly…
We describe the structural and electronic properties of graphene doped with substitutional impurities of 4d and 5d transition metals. The binding energy and distances for 4d and 5d metals in graphene show similar trends for the later groups…
Graphene, the atomic-thin layer of carbon atoms, was first isolated on an insulating substrate in 2004 by two groups in Manchester University [1, 2] and Columbia [3]. Those milestone experiments established the Dirac nature of the charge…
Graphene has emerged as a paradigmatic material in condensed matter physics due to its exceptional electronic, mechanical, and thermal properties. A deep understanding of its thermoelectric transport behavior is crucial for the development…