The nonlinear bending behavior of sector graphene sheets is studied subjected to uniform transverse loads resting on a Winkler-Pasternak elastic foundation using the nonlocal elasticity theory. Considering the nonlocal differential constitutive relations of Eringen theory based on first order shear deformation theory and using the von-Karman strain field, the equilibrium partial differential eq...

We report the direct and self-selective synthesis of Ag nanowires (NWs) on graphene patterns through a modified citrate reduction reaction approach. High-density NWs were selectively formed only on the graphene areas, whereas NWs were not synthesized on the SiO2/Si and glass substrates. The size and density of the Ag NWs gradually increased with increasing reaction time and AgNO3 concentration....

Graphene has many promising physical properties. It has been discovered that local strain in a graphene sheet can alter its conducting properties and transport gaps. It is of great importance to develop scalable strain engineering techniques to control the local strains in graphene and understand the limit of the strains. Here, we present a scalable manufacturing process to generate three-dimen...

A suspended sheet of pure graphene – a plane layer of C atoms bonded together in a honeycomb lattice – is the “most two-dimensional” system imaginable. Such sheets have long been known to exist in disguised forms – in graphite (many graphene sheets stacked on top of one another), C nanotubes (a graphene sheet rolled into a cylinder) and fullerenes (buckyballs), which are small areas of a graphe...

graphene, after its first production in 2004 have received lots of attentions from researchers because of its unique properties. high mobility, high sensitivity, high selectivity and high surface area make graphene excellent choice for bio application. one of promising graphene base device that has amazingly high sensitivity is graphene field-effect transistor (gfet). this review selectively su...

A possible approach to achieve quasi-freestanding graphene on a substrate for technological purpose is the intercalation of alkali metal atoms. Cs intercalation between graphene and Ni(111) therefore is investigated using density functional theory, incorporating van der Waals corrections. It is known that direct contact between graphene and Ni(111) perturbs the Dirac states. We find that Cs int...

Graphene has many interesting physical properties which makes it useful for plenty of applications. In this work we investigate the possibility of using graphene as a carbon dioxide and humidity sensor. Carbon dioxide and water adsorbates are modeled on top of the surface of a graphene sheet, which themselves lie on one of two types of silica substrates or sapphire substrate. We evaluate the ch...

Creation of high-density localized spins in the basal plane of graphene sheet by introduction of sp(3)-type defects is considered to be a potential route for the realization of high-magnetization graphene. Theoretical and experimental studies confirmed that hydroxyl can be an effective sp(3)-type candidate for inducing robust magnetic moment. However, the artificial generation of hydroxyl group...

We employ scanning probe microscopy to reveal atomic structures and nanoscale morphology of graphene-based electronic devices (i.e., a graphene sheet supported by an insulating silicon dioxide substrate) for the first time. Atomic resolution scanning tunneling microscopy images reveal the presence of a strong spatially dependent perturbation, which breaks the hexagonal lattice symmetry of the g...

Loose graphene sheets, one to a few atomic layers thick, are often observed on freshly cleaved HOPG surfaces. A straightforward technique using electrostatic attraction is demonstrated to transfer these graphene sheets to a selected substrate. Sheets from one to 22 layers thick have been transferred by this method. One sheet after initial deposition is measured by atomic force microscopy to be ...