نتایج جستجو برای: ultra small graphene nano sheets

تعداد نتایج: 954317  

In this paper, an atomistic based finite element model is developed to investigate the influence of topological defects on mechanical properties of graphene. The general in-plane stiffness matrix of the hexagonal network structure of graphene is found. Effective elastic modulus of a carbon ring is determined from the equivalence of molecular potential energy related to stretch and angular defor...

2012
K. A. Mkhoyan J. Silcox

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Journal: :Chemical communications 2012
Surajit Some Youngmin Kim EunHee Hwang HeeJoun Yoo Hyoyoung Lee

For the first time, stable aqueous dispersions of graphene sheets can be prepared via exfoliation/in situ reduction of graphene oxide in the presence of binol salt, a stabilizing surfactant that can be completely removed without affecting the properties of graphene sheets.

Journal: :Chemical communications 2012
Fabienne Barroso-Bujans Virginie M Boucher Jose A Pomposo Lorea Buruaga Angel Alegría Juan Colmenero

Excellent dispersion of functionalized graphene (FG) sheets in polystyrene was achieved relying on the reaction of "living" poly(glycidyl phenyl ether) chains onto graphene sheets. The physical aging of polystyrene was substantially accelerated by the presence of FG sheets at low filler content, retaining film transparency and increasing the electrical conductivity.

Journal: :Journal of the American Chemical Society 2009
Hailiang Wang Joshua Tucker Robinson Xiaolin Li Hongjie Dai

We have developed a solvothermal reduction method that affords more effective reduction of chemically derived graphene sheets and graphite oxide than low-temperature reduction methods. Solvothermal reduction removed oxygen and defects from graphene sheets, increased the size of sp(2) domains, and produced materials that were as conducting as pristine graphene and exhibited clear intrinsic Dirac...

Journal: :Nano letters 2011
Ashwin Ramasubramaniam Doron Naveh Elias Towe

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....

In this article, small scale effects on free vibration analysis of non-uniform nanobeams is discussed. Small scale effects are modelled after Eringen’s nonlocal elasticity theory while the non-uniformity is presented by exponentially varying width among the beams length with constant thickness. Analytical solution is achieved for free vibration with different boundary conditions. It is shown th...

Journal: :Physical chemistry chemical physics : PCCP 2011
Yongcai Qiu Xinfeng Zhang Shihe Yang

Thermal nitridation of reduced graphene oxide sheets yields highly conductive (∼1000-3000 S m(-1)) N-doped graphene sheets, as a result of the restoration of the graphene network by the formation of C-N bonded groups and N-doping. Even without carbon additives, supercapacitors made of the N-doped graphene electrodes can deliver remarkable energy and power when operated at higher voltages, in th...

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