Three-Body Physics in a Finite Volume

Three particles with large two-body scattering lengths display universal properties including a spectrum of three-body bound states called “Efimov trimers”. I calculate the spectrum of three identical bosons inside a finite cubic box below the three-body breakup threshold. The dependence of the spectrum on the box size and the effects of the breakdown of spherical symmetry are investigated using effective field theory. The renormalization of the effective field theory in the finite volume is explicitly verified. The study of the three-nucleon system inside a finite cubic volume provides a tool for the understanding of Lattice QCD results. I study the triton in a finite volume at physical and unphysical pion masses.     

Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory

We present an optimized genetic algorithm used in conjunction with density-functional theory in the search for stable gold clusters and O2 adsorption ensembles in F centers at MgO(100). For Au8 the method recovers known structures and identifies several more stable ones. When O2 adsorption is investigated, the genetic algorithm is used to imitate structural fluxionality, increasing the O2 bond strength by up to 1 eV. Extending the method to Au(6,10,12), strong O2 adsorption configurations are found for all sizes. However, the effect of fluxionality appears to wear off with increasing cluster size.     

The size of the proton: Closing in on the radius puzzle

We analyze the recent electron-proton scattering data from Mainz using a dispersive framework that respects the constraints from analyticity and unitarity on the nucleon structure. We also perform a continued fraction analysis of these data. We find a small electric proton charge radius, r _E ^p = 0.84 _?0.01 ^+0.01 fm, consistent with the recent determination from muonic hydrogen measurements and earlier dispersive analyses. We also extract the proton magnetic radius, r _M ^p = 0.86 _?0.03 ^+0.02 fm, consistent with earlier determinations based on dispersion relations.     

A route to continuous ultra-thin cerium oxide films on Cu(1 1 1)

The growth and morphology of ultra-thin CeO₂(1 1 1) films on a Cu(1 1 1) substrate were investigated by means of low energy electron diffraction (LEED) and scanning tunneling microscopy (STM). The films were grown by physical vapor deposition of cerium in an oxygen atmosphere at different sample temperatures. The preparation procedure is based on a modification of a previous method suggested by Matolin and co-workers [1], involving growth at elevated temperature (520 K). Here, LEED shows good long range ordering with a “(1.5 × 1.5)” superstructure, but STM reveals a three-dimensional growth mode (Vollmer-Weber) with formation of a closed film only at larger thickness. Using a kinetically limited growth process by reactive deposition at low sample temperatures (100 K) and subsequent annealing, we show that closed layers of ceria with atomically flat terraces can be prepared even in the regime of ultra-thin films (1.5 ML). Closed and atomically flat ceria films of larger thickness (3 ML) are obtained by applying a multistep preparation procedure, in which successive ceria layers are homoepitaxially grown on this initial film. The resulting overlayers show strong similarities with the morphology of CeO₂(1 1 1) single crystal surfaces, suggesting the possibility to model bulk ceria by thin film systems.     

Proton-proton scattering above 3 GeV/c

A large set of data on proton-proton differential cross sections, analyzing powers and the double-polarization parameter A_NN is analyzed employing the Regge formalism. We find that the data available at proton beam momenta from 3GeV/c to 50GeV/c exhibit features that are very well in line with the general characteristics of Regge phenomenology and can be described with a model that includes the $ \rho$ \rho , $ \omega$ \omega , f₂, and a₂ trajectories and single-Pomeron exchange. Additional data, specifically for spin-dependent observables at forward angles, would be very helpful for testing and refining our Regge model.     

A novel transient wall heat transfer approach for the start-up of SI engines with gasoline direct injection

The introduction of CO₂-reduction technologies like Start–Stop or the Hybrid-Powertrain and the worldwide stringent emission legislation require a detailed optimization of the engine start-up. The combustion concept development as well as the calibration of the engine control unit makes an explicit thermodynamic analysis of the combustion process during the start-up necessary. Initially, the well-known thermodynamic analysis of in-cylinder pressure at stationary condition was transmitted to the highly non-stationary engine start-up. For this running mode of the engine the current models for calculation of the transient wall heat fluxes were found to be misleading. With a fraction of nearly 45% of the burned fuel energy, the wall heat is very important for the calculation of energy balance and for the combustion process analysis. Based on the measurements of transient wall heat transfer densities during the start-up presented in a former work (Lejsek and Kulzer in Investigations on the transient wall heat transfer at start-up for SI engines with gasoline direct injection. SAE Paper), the paper describes the development of adaptations to the known correlations by Woschni (MTZ 31:491, 1970), Hohenberg (Experimentelle Erfassung der Wandwärme von Kolbenmotoren. TU Graz, Habil., 1980) and Bargende (Ein Gleichungsansatz zur Berechnung der instationären Wandwärmeverluste im Hochdruckteil von Ottomotoren. TH Darmstadt, PhD-Thesis, 1991) for the application during engine start-up. To demonstrate the high accuracy of the model, the results of the cyclic resolved thermodynamic analysis using the presented novel approaches were compared with the results of the measurements. It is shown, that the novel heat flux models for the engine start-up process gives a cyclic resolved thermodynamic analysis to optimize the engine start-up pretty efficient.     

Demonstration of the density dependence of x-ray flux in a laser-driven hohlraum

Experiments have been conducted using laser-driven cylindrical hohlraums whose walls are machined from Ta2O5 foams of 100 mg/cc and 4 g/cc densities. Measurements of the radiation temperature demonstrate that the lower density walls produce higher radiation temperatures than the high density walls. This is the first experimental demonstration of the prediction that this would occur [M. D. Rosen and J. H. Hammer, Phys. Rev. E 72, 056403 (2005)10.1103/PhysRevE.72.056403]. For high density walls, the radiation front propagates subsonically, and part of the absorbed energy is wasted by the flow kinetic energy. For the lower wall density, the front velocity is supersonic and can devote almost all of the absorbed energy to heating the wall.     

A-dependence of φ-meson production in p + A collisions

A systematic analysis of the A-dependence of φ-meson production in proton-nucleus collisions is presented. We apply different formalisms for the evaluation of the φ-meson distortion in nuclei and discuss the theoretical uncertainties of the data analysis. The corresponding results are compared to theoretical predictions. We also discuss the interpretation of the extracted results with respect to different observables and provide relations between frequently used definitions. The perspectives of future experiments are evaluated and estimates based on our systematical study are given.     

The structure of the surface compound CrN formed by cosegregation on a Fe–15%Cr–N(100) single crystal surface

Cosegregation is known to cause the formation of two-dimensional chemical compounds (surface compounds) which can be epitaxed to substrate surfaces of a suitable structure. In the present work the cosegregation-induced formation of the CrN surface compound on nitrided Fe–15%Cr–N(100) single crystal surfaces was studied by means of Auger electron spectroscopy and low-energy electron diffraction. Intensity versus energy spectra (I(E)) were measured and analysed fully dynamically to investigate the structural details of the CrN surface compound. It is found that nitrogen is segregated to the surface forming the sample's top layer and substantial amounts of chromium are cosegregated with nitrogen. Nitrogen atoms reside in four-fold symmetric hollow sites about 0.1 Å above the metallic substrate. There is a huge relative expansion of the distance between the first and second metal atom layers (Δd₁₂/d₀≈26%), while the distances between deeper layers are almost bulk-like. The small distance between the nitrogen and the top metal layer as well as the huge layer expansion Δd₁₂/d₀ are in agreement with results found for N/Cr(100).