We measure the temperature distribution in a biased single-layer graphene transistor using Raman scattering microscopy of the 2D-phonon band. Peak operating temperatures of 1050 K are reached in the middle of the graphene sheet at 210 kW cm(-2) of dissipated electric power. The metallic contacts act as heat sinks, but not in a dominant fashion. To explain the observed temperature profile and he...

A functionalized graphene sheet-sulfur (FGSS) nanocomposite was synthesized as the cathode material for lithium-sulfur batteries. The structure has a layer of functionalized graphene sheets/stacks (FGS) and a layer of sulfur nanoparticles creating a three-dimensional sandwich-type architecture. This unique FGSS nanoscale layered composite has a high loading (70 wt%) of active material (S), a hi...

The traditional picture of a carbon nanotube as a rolled graphene sheet implies that the mechanisms of intra-layer atomic processes in the two systems should be qualitatively similar. Using density-functional theory and tight-binding methods we show that the mechanism of single vacancy migration in nanotubes is different from that in graphite, as the curvature of the nanotube atomic network bre...

We calculate the first correction beyond proximity force approximation for a cylindrical graphene sheet in interaction with a flat graphene sheet or a dielectric half space.

Using monolayer graphene as a model system for a purely two-dimensional (2D) electron gas, we show by energy electron loss spectroscopy, highly resolved both in energy and momentum, that there is a significant probability for the excitation of not only one but two dispersing losses. The appearance of both losses is independent of the substrate (we tested graphene on the Si face of 6H-SiC(0001),...

Single layer of graphite (graphene) was predicted and later experimentally confirmed to undergo metal-semiconductor transition when fully hydrogenated (graphane). Using density functional theory we show that when half of the hydrogen in this graphane sheet is removed, the resulting semihydrogenated graphene (which we refer to as graphone) becomes a ferromagnetic semiconductor with a small indir...

Graphene-based carbon materials such as fullerenes, carbon nanotubes, and graphenes have distinct and unique electronic properties that depend on their dimensionality and geometric structures. Graphene wrinkles with pseudo one-dimensional structures have been observed in a graphene sheet. However, their one-dimensional electronic properties have never been observed because of their large widths...

graphene microsheets with dimensional control” Carbon 68 (2013) 167-174 DOI 1 High yield synthesis of single-layer graphene microsheets with dimensional control Zhongxin Chen, Ting Huang, Bo Cheng Jin, Jiantong Hu, Hongbin Lu, Steven Nutt 1. State Key Laboratory of Molecular Engineering of Polymers, and Department of Macromolecular Science, Fu...

Graphene has been received a considerable amount of attention as a transparent conducting electrode (TCE) which may be able to replace indium tin oxide (ITO) to overcome the significant weakness of the poor flexibility of ITO. Given that graphene is the thinnest 2-dimensional (2D) material known, it shows extremely high flexibility, and its lateral periodic honeycomb structure of sp(2)-bonded c...

Self-consistent charge density functional tight-binding and density functional theory calculations have been employed to study the energetics of the graphene−C60 fullerene fusion. We show that there is an optimal value of the bond-puckering angle of single-layer graphene-like systems, which facilitates fusion with other low-dimension carbon systems. Specifically, chemical attachment of a C60 fu...