2,778 research outputs found

    Top Quark Properties

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    In this document we present several recent (July 2008) results from studies of the top quark properties at the CDF and D0 experiments at the Tevatron. Measurements of several top quark properties, as well as tests of new physics in the top quark production and decay sectors are presented. In the latter case, no significant evidence for physics beyond the Standard Model is uncovered, and the tightest constraints to date are placed on most of the new physics scenarios investigated.Comment: HCP 2008 proceedings on behalf of the CDF and D0 Collaborations. Added/corrected references for Sec. 3.

    Model reconstructions for the Si(337) orientation

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    Although unstable, the Si(337) orientation has been known to appear in diverse experimental situations such as the nanoscale faceting of Si(112), or in the case of miscutting a Si(113) surface. Various models for Si(337) have been proposed over time, which motivates a comprehensive study of the structure of this orientation. Such a study is undertaken in this article, where we report the results of a genetic algorithm optimization of the Si(337)-(2Ă—1)(2\times 1) surface. The algorithm is coupled with a highly optimized empirical potential for silicon, which is used as an efficient way to build a set of possible Si(337) models; these structures are subsequently relaxed at the level of ab initio density functional methods. Using this procedure, we retrieve most of the (337) reconstructions proposed in previous works, as well as a number of novel ones.Comment: 5 figures (low res.); to appear in J. Appl. Phy

    Orientation-dependent binding energy of graphene on palladium

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    Using density functional theory calculations, we show that the binding strength of a graphene monolayer on Pd(111) can vary between physisorption and chemisorption depending on its orientation. By studying the interfacial charge transfer, we have identified a specific four-atom carbon cluster that is responsible for the local bonding of graphene to Pd(111). The areal density of such clusters varies with the in-plane orientation of graphene, causing the binding energy to change accordingly. Similar investigations can also apply to other metal substrates, and suggests that physical, chemical, and mechanical properties of graphene may be controlled by changing its orientation.Comment: 5 pages, 6 figure

    Rapid communication: Mapping of the \u3ci\u3eCa\u3csup\u3e2+\u3c/sup\u3e ATPase of fast twitch 1 skeletal muscle sarcoplasmic reticulum (ATP2A1)\u3c/i\u3e gene to porcine chromosome 3

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    Locus Name. Ca2+ ATPase of fast twitch 1 skeletal muscle sarcoplasmic reticulum. Species. Sus scrofa. Locus Symbol. ATP2A1. Source of Primers. Two sets of PCR primers were designed based on human ATP2A1 sequences (Gen- Bank accession numbers U96773 and U96777) available in the GenBank database. Using pig genomic DNA as a template we used set A primers to amplify approximately 1,100 bp spanning exon 1 to exon 2 and set B primers to amplify 1,200 bp gene segment covering some of exon 8 through part of exon 9. These sequences were deposited in GenBank, accession number AY027797-AY027799

    Strain induced stabilization of stepped Si and Ge surfaces near (001)

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    We report on calculations of the formation energies of several [100] and [110] oriented step structures on biaxially stressed Si and Ge (001) surfaces. It is shown that a novel rebonded [100] oriented single-height step is strongly stabilized by compressive strain compared to most well-known step structures. We propose that the side walls of ``hut''-shaped quantum dots observed in recent experiments on SiGe/Si films are made up of these steps. Our calculations provide an explanation for the nucleationless growth of shallow mounds, with steps along the [100] and [110] directions in low- and high-misfit films, respectively, and for the stability of the (105) facets under compressive strain.Comment: to appear in Appl. Phys. Lett.; v2=minor corrections,figs resize

    Rapidly Rotating Fermi Gases

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    We show that the density profile of a Fermi gas in rapidly rotating potential will develop prominent features reflecting the underlying Landau level like energy spectrum. Depending on the aspect ratio of the trap, these features can be a sequence of ellipsoidal volumes or a sequence of quantized steps.Comment: 4 pages, 1 postscript fil
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