using the computational methods, the interaction effect of tyrosine amino acid on graphene wasinvestigated. for this purpose, the density functional theory (dft) in the ground state of 6-31gwas used, and the interaction effects of tyrosine on graphene was investigated through attachmentto three different base positions. different parameters such as energy levels, the amount ofchemical shift in ...

Importance of covalent bonded two-dimensional monolayer nanostructures and also hydrocarbons is undeniably responsible for creation of new fascinating materials like polyphenylene polymer, a hydrocarbon super honeycomb network, so-called porous graphene. The mechanical properties of porous graphene such as its Young’s modulus, Poisson’s ratio and the bulk modulus as the determinative properties...

A new analytical approach for nonlinear thermal buckling of Functionally Graded Graphene Platelet Reinforced Composite (FG-GPLRC) circular plates and shallow spherical caps using the first-order shear deformation theory (FSDT) is presented in this paper. The are assumed to be subjected uniformly distributed loads. By applying Galerkin method, relations between load–deflection achieved determine...

We report a facile strategy to synthesize silica nanoparticles-coated graphene oxide (GO-SiO2) nanohybrids in a water-alcohol mixture at room temperature. AFM observations revealed that silica nanoparticles with ca. 50 nm in size were densely and evenly covered on graphene oxide sheets. Due to the space layer of silica nanoparticles, micro-scale GO-SiO2 hybrid plates could be individually dispe...

The nonlinear bending of the sandwich plates with graphene nanoplatelets (GPLs) reinforced porous composite (GNRPC) core and two metal skins subjected to different boundary conditions various loads, such as concentrated load at center, linear loads slopes passing through eccentric uniform trapezoidal has been presented. popular four-unknown refined theory accounting for thickness stretching eff...

First-principle calculations have been investigated to study the adsorption of the molecules (SO2, CO, NH3, CO2, NO2, and NO) on the surface of mono boron (B) B-doped and dual B-doped graphene sheets to explore their potential applications as sensors. Our findings indicate that the adsorption of (CO and NH3) on B-doped graphene and (CO and ...

To explore the possibility of using graphene based biosensor, adsorption of hydrogen peroxide on graphene has been investigated using density functional theory. The electronic properties of defect free and defective graphene in the presence of different number of hydrogen peroxide have been studied. The graphene with the most stable configuration defect named as SW defect is considered. The hig...