Spin-orbit coupling in curved graphene, fullerenes, nanotubes, and nanotube caps

A continuum model for the effective spin orbit interaction in graphene is derived from a tight-binding model which includes the $\pi$ and $\sigma$ bands. We analyze the combined effects of the intra-atomic spin-orbit coupling, curvature, and applied electric field, using perturbation theory. We recover the effective spin-orbit Hamiltonian derived recently from group theoretical arguments by Kane and Mele. We find, for flat graphene, that the intrinsic spin-orbit coupling \Hi \propto \Delta^ 2 and the Rashba coupling due to a perpendicular electric field ${\cal E}$, $\Delta_{\cal E} \propto \Delta$, where $\Delta$ is the intra-atomic spin-orbit coupling constant for carbon. Moreover we show that local curvature of the graphene sheet induces an extra spin-orbit coupling term $\Delta_{\rm curv} \propto \Delta$. For the values of $\cal E$ and curvature profile reported in actual samples of graphene, we find that \Hi < \Delta_{\cal E} \lesssim \Delta_{\rm curv}. The effect of spin-orbit coupling on derived materials of graphene, like fullerenes, nanotubes, and nanotube caps, is also studied. For fullerenes, only \Hi is important. Both for nanotubes and nanotube caps $\Delta_{\rm curv}$ is in the order of a few Kelvins. We reproduce the known appearance of a gap and spin-splitting in the energy spectrum of nanotubes due to the spin-orbit coupling. For nanotube caps, spin-orbit coupling causes spin-splitting of the localized states at the cap, which could allow spin-dependent field-effect emission.Comment: Final version. Published in Physical Review

Jahn-Teller Distortions and the Supershell Effect in Metal Nanowires

A stability analysis of metal nanowires shows that a Jahn-Teller deformation breaking cylindrical symmetry can be energetically favorable, leading to stable nanowires with elliptic cross sections. The sequence of stable cylindrical and elliptical nanowires allows for a consistent interpretation of experimental conductance histograms for alkali metals, including both the shell and supershell structures. It is predicted that for gold, elliptical nanowires are even more likely to form since their eccentricity is smaller than for alkali metals. The existence of certain metastable ``superdeformed'' nanowires is also predicted

IT-technology in the budgeting

Budgeting plays an important role in modern organization, it is the tool that is necessary for the survival of the company in a competitive environment. Budgeting has become necessary business management process, and like any management activities, it requires automation

Centrifugal terms in the WKB approximation and semiclassical quantization of hydrogen

A systematic semiclassical expansion of the hydrogen problem about the classical Kepler problem is shown to yield remarkably accurate results. Ad hoc changes of the centrifugal term, such as the standard Langer modification where the factor l(l+1) is replaced by (l+1/2)^2, are avoided. The semiclassical energy levels are shown to be exact to first order in $\hbar$ with all higher order contributions vanishing. The wave functions and dipole matrix elements are also discussed.Comment: 5 pages, to appear in Phys. Rev.

Characterisation of a new Fast CPC and its application for atmospheric particle measurements

A new Fast CPC (FCPC) using butanol as working fluid has been built based on the setup described by Wang et al. (2002). In this study, we describe the new instrument. The functionality and stable operation of the FCPC in the laboratory, as well as under atmospheric conditions, is demonstrated. The counting efficiency was measured for three temperature differences between FCPC saturator and condenser, 25, 27, and 29 K, subsequently resulting in a lower detection limit between 6.1 and 8.5 nm. Above 25 nm the FCPC reached 98–100% counting efficiency compared to an electrometer used as the reference instrument. The FCPC demonstrated its ability to perform continuous measurements over a few hours in the laboratory with respect to the total particle counting. The instrument has been implemented into the airborne measurement platform ACTOS to perform measurements in the atmospheric boundary layer. Therefore, a stable operation over two hours is required. The mixing time of the new FCPC was estimated in two ways using a time series with highly fluctuating particle number concentrations. The analysis of a sharp ramp due to a concentration change results in a mixing time of 5 ms while a spectral analysis of atmospheric data demonstrates that for frequencies up to 10 Hz coherent structures can be resolved before sampling noise dominates

A thermodynamical fiber bundle model for the fracture of disordered materials

We investigate a disordered version of a thermodynamic fiber bundle model proposed by Selinger, Wang, Gelbart, and Ben-Shaul a few years ago. For simple forms of disorder, the model is analytically tractable and displays some new features. At either constant stress or constant strain, there is a non monotonic increase of the fraction of broken fibers as a function of temperature. Moreover, the same values of some macroscopic quantities as stress and strain may correspond to different microscopic cofigurations, which can be essential for determining the thermal activation time of the fracture. We argue that different microscopic states may be characterized by an experimentally accessible analog of the Edwards-Anderson parameter. At zero temperature, we recover the behavior of the irreversible fiber bundle model.Comment: 18 pages, 10 figure

Scheduling data flow program in xkaapi: A new affinity based Algorithm for Heterogeneous Architectures

Efficient implementations of parallel applications on heterogeneous hybrid architectures require a careful balance between computations and communications with accelerator devices. Even if most of the communication time can be overlapped by computations, it is essential to reduce the total volume of communicated data. The literature therefore abounds with ad-hoc methods to reach that balance, but that are architecture and application dependent. We propose here a generic mechanism to automatically optimize the scheduling between CPUs and GPUs, and compare two strategies within this mechanism: the classical Heterogeneous Earliest Finish Time (HEFT) algorithm and our new, parametrized, Distributed Affinity Dual Approximation algorithm (DADA), which consists in grouping the tasks by affinity before running a fast dual approximation. We ran experiments on a heterogeneous parallel machine with six CPU cores and eight NVIDIA Fermi GPUs. Three standard dense linear algebra kernels from the PLASMA library have been ported on top of the Xkaapi runtime. We report their performances. It results that HEFT and DADA perform well for various experimental conditions, but that DADA performs better for larger systems and number of GPUs, and, in most cases, generates much lower data transfers than HEFT to achieve the same performance

Displacement energy of unit disk cotangent bundles

We give an upper bound of a Hamiltonian displacement energy of a unit disk cotangent bundle $D^*M$ in a cotangent bundle $T^*M$, when the base manifold $M$ is an open Riemannian manifold. Our main result is that the displacement energy is not greater than $C r(M)$, where $r(M)$ is the inner radius of $M$, and $C$ is a dimensional constant. As an immediate application, we study symplectic embedding problems of unit disk cotangent bundles. Moreover, combined with results in symplectic geometry, our main result shows the existence of short periodic billiard trajectories and short geodesic loops.Comment: Title slightly changed. Close to the version published online in Math Zei