Orientation-dependent binding energy of graphene on palladium

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

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

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

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

Understanding single-top-quark production and jets at hadron colliders

I present an analysis of fully differential single-top-quark production plus jets at next-to-leading order. I describe the effects of jet definitions, top-quark mass, and higher orders on the shapes and normalizations of the kinematic distributions, and quantify all theoretical uncertainties. I explain how to interpret next-to-leading-order jet calculations, and compare them to showering event generators. Using the program ZTOP, I show that HERWIG and PYTHIA significantly underestimate both s-channel and t-channel single-top-quark production, and propose a scheme to match the relevant samples to the next-to-leading-order predictions.Comment: 40 pgs., revtex4, 35 ps figs; added Fig. 4, 1 Ref., minor clarifications, to appear in Phys. Rev.

Surface Science Letters Structure and stability of the Si(1 0 5) surface

Abstract Recent experimental studies have shown that well-annealed, unstrained Si(1 0 5) surfaces appear disordered and atomically rough when imaged using scanning tunnelling microscopy. We construct new models for the Si(1 0 5) surface that are based on single-and double-height steps separated by Si(0 0 1) terraces, and propose that the observed surface disorder of Si(1 0 5) originates from the presence of several structural models with different atomic-scale features but similar energies. This degeneracy can be removed by applying compressive strains, a result that is consistent with recent observations of the structure of the Ge/Si While the structure of Ge/Si(1 0 5) surface has been recently elucidated, the Si(1 0 5) surface shows intriguing features that are not well understood. Experimental work by Tomitori et al. [8], Fujikawa et al. [5] and Zhao et al

Ab-initio density functional studies of stepped TaC surfaces

We report on density functional total energy calculations of the step formation and interaction energies for vicinal TaC(001) surfaces. Our calculations show that double and triple-height steps are favored over single-height steps for a given vicinal orientation, which is in agreement with recent experimental observations. We provide a description of steps in terms of atomic displacements and charge localization and predict an experimentally observable rumpled structure of the step-edges, where the Ta atoms undergo larger displacements compared to the C atoms.Comment: 4 pages, 4 figure

Prototype tests for the ALICE TRD

A Transition Radiation Detector (TRD) has been designed to improve the electron identification and trigger capability of the ALICE experiment at the Large Hadron Collider (LHC) at CERN. We present results from tests of a prototype of the TRD concerning pion rejection for different methods of analysis over a momentum range from 0.7 to 2 GeV/c. We investigate the performance of different radiator types, composed of foils, fibres and foams.Comment: Presented at the IEEE Nuclear Science Symposium and Medical Imaging Conference, Lyon, October 15-20, 2000 (accepted for publication in IEEE TNS), Latex (IEEEtran.cls), 7 pages, 11 eps figure

Qualitative modelling and analysis of regulations in multi-cellular systems using Petri nets and topological collections

In this paper, we aim at modelling and analyzing the regulation processes in multi-cellular biological systems, in particular tissues. The modelling framework is based on interconnected logical regulatory networks a la Rene Thomas equipped with information about their spatial relationships. The semantics of such models is expressed through colored Petri nets to implement regulation rules, combined with topological collections to implement the spatial information. Some constraints are put on the the representation of spatial information in order to preserve the possibility of an enumerative and exhaustive state space exploration. This paper presents the modelling framework, its semantics, as well as a prototype implementation that allowed preliminary experimentation on some applications.Comment: In Proceedings MeCBIC 2010, arXiv:1011.005

Multicomponent Bright Solitons in F = 2 Spinor Bose-Einstein Condensates

We study soliton solutions for the Gross--Pitaevskii equation of the spinor Bose--Einstein condensates with hyperfine spin F=2 in one-dimension. Analyses are made in two ways: by assuming single-mode amplitudes and by generalizing Hirota's direct method for multi-components. We obtain one-solitons of single-peak type in the ferromagnetic, polar and cyclic states, respectively. Moreover, twin-peak type solitons both in the ferromagnetic and the polar state are found.Comment: 15 pages, 8 figure