For noncentrosymmetric crystals, internal lattice relaxation must be considered for theoretical predictions of elastic properties. This paper develops a molecular dynamics approach for determination of the internal relaxation displacement in a single-layer graphene sheet under macroscopically homogeneous in-plane deformation. Based on an analytical interatomic potential, a generally nonlinear r...

Nonlinear vibration and postbuckling behavior of a single layer graphene sheet (SLGS) embedded in a polymer matrix aroused by the nonlinear van der Waals (vdW) forces are investigated using the Kirchhoff plate theory. The interfacial vdW forces are described by a nonlinear function in terms of the graphene deflection. Through harmonic balance method, the nonlinear relation between deflection am...

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...

In this study, a smart single-layer graphene sheet (SLGS) is analytically modeled and its buckling is controlled using coupled polyvinylidene fluoride (PVDF) nanoplates. A voltage is applied to the PVDF nanoplate in thickness direction in order to control the critical load of the SLGS. Electric potential distribution is assumed as a combination of a half-cosine and linear variation in order to ...

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...

In the present study, reverse nonequilibrium molecular dynamics is employed to study thermal resistance across interfaces comprising dimensionally mismatched junctions of single layer graphene floors with (6,6) single-walled carbon nanotube (SWCNT) pillars in 3D carbon nanomaterials. Results obtained from unit cell analysis indicate the presence of notable interfacial thermal resistance in the ...

Investigating the longitudinal optical conductivity of graphene systems, which is the mostimportant property for opto-electronic devices, for three-layer graphene systems theoretically and numerically is the main purpose of this study. Each layer can be mono- or bi-layer graphene. Separation between layers has been denoted by d, selected to be about ten nanometers. The carrier densities i...

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...

Single layer graphite, known as graphene, is an important material because of its unique two-dimensional structure, high conductivity, excellent electron mobility and high surface area. To explore the more prospective properties of graphene, graphene hybrids have been synthesised, where graphene has been integrated with other important nanoparticles (NPs). These graphene-NP hybrid structures ar...