We investigate band gap tuning of bilayer graphene between hexagonal boron nitride sheets, by external electric fields. Using density functional theory, we show that the gap is continuously tunable from 0 to 0.2 eV and is robust to stacking disorder. Moreover, boron nitride sheets do not alter the fundamental response from that of free-standing bilayer graphene, apart from additional screening....

We use first-principles calculations to investigate the geometric, electronic and magnetic properties of metal adatoms on two typical graphene substrates (monolayer and bilayer). Firstly, we study the adsorption behaviors and the doping effects of metal atoms on pristine and defective bilayer graphene sheets (PBG and DBG). It is found that the metal doping in DBG sheets is more stable than that...

in this study, forced-vibration analysis of a coupled system of single layered graphene sheets (slgss) subjected to the moving nano-particle is carried out based on nonlocal elasticity theory of orthotropic plate. two slgss are coupled with elastic medium which is simulated by pasternak and visco-pasternak models. using hamilton’s principle, governing differential equations of motion are derive...

We reveal that there exists a class of graphene structures (a subclass of bilayer graphene nanoribbons) which has an exceptionally strong optical response in the terahertz (THz) and far infrared (FIR) regime. The peak conductance of THz/FIR active bilayer ribbons is around 2 orders of magnitude higher than the universal conductance of sigma(0) = e(2)/4variant Planck's over 2pi observed in graph...

In the present work, the free vibration behavior of rectangular graphene sheet under shear in-plane load is studied. Nonlocal elasticity theory has been implemented to study the vibration analysis of orthotropic single-layered graphene sheets (SLGSs) subjected to shear in-plane load. The SLGSs is embedded on a viscoelastic medium which is simulated as a Visco-Pasternak foundation. Using the pri...

The electronic structure of epitaxial monolayer, bilayer, and trilayer graphene on Ru(0001) was determined by selected-area angle-resolved photoelectron spectroscopy (micro-ARPES). Micro-ARPES band maps provide evidence for a strong electronic coupling between monolayer graphene and the adjacent metal, which causes the complete disruption of the graphene pi-bands near the Fermi energy. However,...

In this study, the free vibration behavior of orthotropic rectangular graphene sheet embedded in an elastic medium under biaxial pre-load is studied. Using the nonlocal elasticity theory, the governing equation is derived for single-layered graphene sheets (SLGS). Differential quadrature method (DQM) has been used to solve the governing equations for various boundary conditions. To verify the a...

Recently, graphene sheets have shown significant potential for environmental engineering applications such as wastewater treatment. In the present work, the posbuckling response of orthotropic single-layered graphene sheet (SLGS) is investigated in a closedform analytical manner using the nonlocal theory of Eringen. Two opposite edges of the plate are subjected to normal stresses. The nonlocali...

in present study, thermo-elastic buckling analysis of multi-layer orthotropic annular/circular graphene sheets is investigated based on eringen’s theory. the moderately thick and also thick nano-plates are considered. using the non-local first and third order shear deformation theories, the governing equations are derived. the van der waals interaction between the layers is simulated for multi-...

In this study, forced-vibration analysis of a coupled system of single layered graphene sheets (SLGSs) subjected to the moving nano-particle is carried out based on nonlocal elasticity theory of orthotropic plate. Two SLGSs are coupled with elastic medium which is simulated by Pasternak and Visco-Pasternak models. Using Hamilton’s principle, governing differential equations of motion are derive...