12,767 research outputs found

    Mapping the Dirac point in gated bilayer graphene

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    We have performed low temperature scanning tunneling spectroscopy measurements on exfoliated bilayer graphene on SiO2. By varying the back gate voltage we observed a linear shift of the Dirac point and an opening of a band gap due to the perpendicular electric field. In addition to observing a shift in the Dirac point, we also measured its spatial dependence using spatially resolved scanning tunneling spectroscopy. The spatial variation of the Dirac point was not correlated with topographic features and therefore we attribute its shift to random charged impurities.Comment: 3 pages, 3 figure

    Spatially resolved spectroscopy of monolayer graphene on SiO2

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    We have carried out scanning tunneling spectroscopy measurements on exfoliated monolayer graphene on SiO2_2 to probe the correlation between its electronic and structural properties. Maps of the local density of states are characterized by electron and hole puddles that arise due to long range intravalley scattering from intrinsic ripples in graphene and random charged impurities. At low energy, we observe short range intervalley scattering which we attribute to lattice defects. Our results demonstrate that the electronic properties of graphene are influenced by intrinsic ripples, defects and the underlying SiO2_2 substrate.Comment: 6 pages, 7 figures, extended versio

    Performance of the SERT 2 spacecraft after 4 and one-half years in space

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    The SERT 2 satellite, launched in February, 1970, has recently been reactivated after being dormant for a year. The satellite orientation was changed to spin stabilization in 1973 and the satellite is now coning such that the active side of the solar arrays move into and out of the sun every 23 days. There is sufficient power to operate the ion thrusters for seven days of this cycle. The 2 ion thruster system was successfully operated; the electrical short in the accelerating grids had cleared during the year long dormant phase

    Structure and Substitutions in Fluorapatite

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    Fluorapatite, Ca<inf>10</inf>(PO<inf>4</inf>)<inf>6</inf>F<inf>2</inf>. is a widely spread form of calcium phosphate present particularly in biological material. Human hard tissues contain crystals structurally related to apatite. Fluoride can be found in various natural sources and is also used for its beneficial action in caries prevention. Fluorapatite belongs to the spatial group P6<inf>3/m</inf> (C<inf>6h</inf><sup>2</sup>) and consists of 3 ions: F<sup>-</sup>, Ca<sup>2+</sup>, PO<inf>4</inf><sup>3-</sup>. In the present paper, we have carried out a crystallographic study of the fluorapatite structure and of the changes induced by the substitutions. The fluorapatite structure and the presence of a large number of ionic bonds make fluorapatite a very suitable host for many substitutents, some of them harmless for the human organism, some not. According to the substitution site, we can describe four types of substitution. The F<sup>-</sup> substitution, also called Type A substitution, is the main one, and the best known. Only the Ca<sup>2+</sup> substitution implies changes in the crystal structure. However, some questions remain, in particular for the PO<inf>4</inf><sup>3-</sup> substitution, which is the main substitution present in the biological calcium phosphates

    A Lawyer\u27s Medical Guide to Black Lung Litigation

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