Generalized Parton Distributions, Deeply Virtual Compton Scattering and TMDs

Parton distributions in impact parameter space, which are obtained by Fourier transforming GPDs, exhibit a significant deviation from axial symmetry when target and/or quark are transversely polarized. In combination with the final state interactions, this transverse deformation provides a natural mechanism for naive-T odd transverse single-spin asymmetries in semi-inclusive DIS. The deformation of PDFs in impact parameter space can also be related to the transverse force acting on the active quark in polarized DIS at higher twist.Comment: 4 pages, invited talk at CIPANP0

Influence of friction on granular segregation

Vertical shaking of a mixture of small and large beads can lead to segregation where the large beads either accumulate at the top of the sample, the so called Brazil Nut effect (BNE), or at the bottom, the Reverse Brazil Nut effect (RBNE). Here we demonstrate experimentally a sharp transition from the RBNE to the BNE when the particle coefficient of friction increases due to aging of the particles. This result can be explained by the two competing mechanisms of buoyancy and sidewall-driven convection, where the latter is assumed to grow in strength with increasing friction.Comment: 3 pages, 2 figure

Non-equilibrium cluster-perturbation theory

The cluster perturbation theory (CPT) is one of the simplest but systematic quantum cluster approaches to lattice models of strongly correlated electrons with local interactions. By treating the inter-cluster potential, in addition to the interactions, as a perturbation, it is shown that the CPT can be reformulated as an all-order re-summation of diagrams within standard weak-coupling perturbation theory where vertex corrections are neglected. This reformulation is shown to allow for a straightforward generalization of the CPT to the general non-equilibrium case using contour-ordered Green's functions. Solving the resulting generalized CPT equation on the discretized Keldysh-Matsubara time contour, the transient dynamics of an essentially arbitrary initial pure or mixed state can be traced. In this way, the time-dependent expectation values of one-particle observables can be obtained within an approximation that neglects spatial correlations beyond the extension of the reference cluster. The necessary computational effort is very moderate. A detailed discussion and simple test calculations are presented to demonstrate the strengths and the shortcomings of the proposed approach. The non-equilibrium CPT is systematic and is controlled in principle by the inverse cluster size. It interpolates between the non-interacting and the atomic or decoupled-cluster limit which are recovered exactly and is found to predict the correct dynamics at very short times in a general non-trivial case. The effects of initial-state correlations on the subsequent dynamics and the necessity to extend the Keldysh contour by the imaginary Matsubara branch are analyzed carefully and demonstrated numerically. It is furthermore shown that the approach can describe the dissipation of spin and charge to an uncorrelated bath with an essentially arbitrary number of degrees of freedom.Comment: 14 pages, 9 figure

Reply to [arXiv:1201.5347] "Comment on 'Vortex-assisted photon counts and their magnetic field dependence in single-photon superconducting detectors'"

We argue that cutoff in the London model cannot be settled without use of the microscopic theory

Adsorption of Xe atoms on metal surfaces: New insights from first-principles calculations

The adsorption of rare gases on metal surfaces serve as the paradigm of weak adsorption where it is typically assumed that the adsorbate occupies maximally coordinated hollow sites. Density-functional theory calculations using the full-potential linearized augmented plane wave method for Xe adatoms on Mg(0001), Al(111), Ti(0001), Cu(111), Pd(111), and Pt(111), show, however, that Xe prefers low-coordination on-top sites in all cases. We identify the importance of polarization and a site-dependent Pauli repulsion in actuating the site preference and the principle nature of the rare-gas atom--metal surface interaction.Comment: 5 pages including 4 figure files. Related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm

Attosecond nanoplasmonic streaking of localized fields near metal nanospheres

Collective electron dynamics in plasmonic nanosystems can unfold on timescales in the attosec- ond regime and the direct measurements of plasmonic near-field oscillations is highly desirable. We report on numerical studies on the application of attosecond nanoplasmonic streaking spectroscopy to the measurement of collective electron dynamics in isolated Au nanospheres. The plasmonic field oscillations are induced by a few-cycle NIR driving field and are mapped by the energy of photoemitted electrons using a synchronized, time-delayed attosecond XUV pulse. By a detailed analysis of the amplitudes and phase shifts, we identify the different regimes of nanoplasmonic streaking and study the dependence on particle size, XUV photoelectron energy and emission position. The simulations indicate that the near-fields around the nanoparticles can be spatio-temporally reconstructed and may give detailed insight into the build-up and decay of collective electron motion.Comment: Revised versio

The Cole-Cole Law for Critical Dynamics in Glass-Forming Liquids

Within the mode-coupling theory (MCT) for glassy dynamics, the asymptotic low-frequency expansions for the dynamical susceptibilities at critical points are compared to the expansions for the dynamic moduli; this shows that the convergence properties of the two expansions can be quite different. In some parameter regions, the leading-order expansion formula for the modulus describes the solutions of the MCT equations of motion outside the transient regime successfully; at the same time, the leading- and next-to-leading order expansion formulas for the susceptibility fail. In these cases, one can derive a Cole-Cole law for the susceptibilities; and this law accounts for the dynamics for frequencies below the band of microscopic excitations and above the high-frequency part of the alpha-peak. It is shown that this scenario explains the optical-Kerr-effect data measured for salol and benzophenone (BZP). For BZP it is inferred that the depolarized light-scattering spectra exhibit a wing for the alpha-peak within the Gigahertz band. This wing results from the crossover of the von Schweidler-law part of the alpha-peak to the high-frequency part of the Cole-Cole peak; and this crossover can be described quantitatively by the leading-order formulas of MCT for the modulus.Comment: 15 pages, 9 figure