Hybrid Software Development Approaches in Practice: A European Perspective

Agile and traditional development approaches are used in combination in todays software development. To improve the understanding and to provide better guidance for selecting appropriate development approaches, it is important to analyze such combinations in practice. Results obtained from an online survey strongly confirm that hybrid development approaches are widely used in industry. Our results show that hybrid development approaches: (i) have become reality for nearly all companies; (ii) are applied to specific projects even in the presence of company-wide policies for process usage; (iii) are neither planned nor designed but emerge from the evolution of different work practices; and, (iv) are consistently used regardless of company size or industry secto

Uncovering predictability in the evolution of the WTI oil futures curve

Accurately forecasting the price of oil, the world's most actively traded commodity, is of great importance to both academics and practitioners. We contribute by proposing a functional time series based method to model and forecast oil futures. Our approach boasts a number of theoretical and practical advantages including effectively exploiting underlying process dynamics missed by classical discrete approaches. We evaluate the finite-sample performance against established benchmarks using a model confidence set test. A realistic out-of-sample exercise provides strong support for the adoption of our approach with it residing in the superior set of models in all considered instances.Comment: 28 pages, 4 figures, to appear in European Financial Managemen

Weak decays of 4He-Lambda

We measured the lifetime and the mesonic and non-mesonic decay rates of the 4He-Lambda hypernucleus. The hypernuclei were created using a 750 MeV/c momentum K- beam on a liquid 4He target by the reaction 4He(K-,pi-)4He-Lambda. The 4He-Lambda lifetime was directly measured using protons from Lambda p -> n p non-mesonic decay (also referred to as proton-stimulated decay) and was found to have a value of tau = 245 +/- 24 ps. The mesonic decay rates were determined from the observed numbers of pi-'s and pi0's as Gamma_pi-/Gamma_tot = 0.270 +/- 0.024 and Gamma_pi0/Gamma_tot = 0.564 +/- 0.036, respectively, and the values of the proton- and neutron-stimulated decay rates were extracted as Gamma_p/Gamma_tot = 0.169 +/- 0.019 and Gamma_n/Gamma_tot <= 0.032 (95% CL), respectively. The effects of final-state interactions and possible 3-body Lambda N N decay contributions were studied in the context of a simple model of nucleon-stimulated decay. Nucleon-nucleon coincidence events were observed and were used in the determination of the non-mesonic branching fractions. The implications of the results of this analysis were considered for the empirical Delta I = 1/2 rule and the decay rates of the 4H-Lambda hypernucleus.Comment: 15 pages, 11 figures, published in PRC, revised content to match published versio

Entrained-Flow, Fast Ablative Pyrolysis of Biomass - Annual Report, 1 December 1984 - 31 December 1985

The ablative, fast pyrolysis system was relocated to SERI's new, permanent Field Test Laboratory. Pyrolysis system modifications were made to increase the energy available to the vortex reactor and to enhance the collection efficiency of primary pyrolysis vapors. Mathematical modeling of the vapor cracker has resulted in the ability to accurately predict experimental results with respect to the thermal cracking of the primary vapors, the generation of noncondensible gases, and the gas composition. The computer algorithm of this model can be readily used to perform experimental simulation and/or reactor scale-up due to its fundamental nature. Preliminary screening tests with pure ZSM-5 zeolite catalyst, supplied by Mobil Research and Development Corporation, have shown promise for the conversion of primary pyrolysis oil vapors to aromatic hydrocarbons; i.e., gasoline

Structure and apparent topography of TiO2 (110) surfaces

We present self-consistent ab-initio total-energy and electronic-structure calculations on stoichiometric and non-stoichiometric TiO2 (110) surfaces. Scanning tunneling microscopy (STM) topographs are simulated by calculating the local electronic density of states over an energy window appropriate for the experimental positive-bias conditions. We find that under these conditions the STM tends to image the undercoordinated Ti atoms, in spite of the physical protrusion of the O atoms, giving an apparent reversal of topographic contrast on the stoichiometric 1x1 or missing-row 2x1 surface. We also show that both the interpretation of STM images and the direct comparison of surface energies favor an added-row structure over the missing-row structure for the oxygen-deficient 2x1 surface.Comment: 6 pages, two-column style with 5 postscript figures embedded. Uses REVTEX and epsf macros. Also available at http://www.physics.rutgers.edu/~dhv/preprints/index.html#ng_tio

Novel electronic and magnetic properties of ultrathin chromium oxide films grown on Pt(111)

The growth of epitaxial metal–oxide films on lattice-mismatched metal substrates often results in the formation of unique overlayer structures. In particular, epitaxial chromium oxide films grown on Pt(111) exhibit a p(2×2) symmetry through the first two monolayers of growth which is followed by a (√3×√3)R30° phase that is attributed to the growth of a Cr2O3(0001) overlayer. Ultraviolet photoelectron spectroscopy measurements have been performed on the CrOx/Pt(111) system. The electronic structures of CrO2, Cr2O3, and Cr3O4 were calculated using the linear muffin-tin orbital method in the atomic sphere approximation. Comparison of the photoemission valence band spectra with the calculated density of states indicates that the CrOx initially grows in a cubic spinel Cr3O4 structure. Beyond ∼0.2 monolayers, the metallic behavior of the CrOx overlayer begins a transformation to an insulating state. The measured valence emission for the p(2×2) phase beyond ∼0.2 monolayers is more consistent with either a γ-Cr2O3(111) overlayer or possibly a reconstructed Cr2O3(0001) overlayer. © 1998 American Vacuum Society

H2S adsorption on chromium, chromia, and gold/chromia surfaces: Photoemission studies

The reaction of H2S with chromium, chromia, and Au/chromia films grown on a Pt(111) crystal has been investigated using synchrotron-based high-resolution photoemission spectroscopy. At 300 K, H2S completely decomposes on polycrystalline chromium producing a chemisorbed layer of S that attenuates the Cr 3d valence features. No evidence was found for the formation of CrSx species. The dissociation of H2S on Cr3O4 and Cr2O3 films at room temperature produces a decrease of 0.3–0.8 eV in the work function of the surface and significant binding-energy shifts (0.2–0.6 eV) in the Cr 3p core levels and Cr 3d features in the valence region. The rate of dissociation of H2S increases following the sequence: Cr2O33O4. For chromium, the density of states near the Fermi level is large, and these states offer a better match in energy for electron acceptor or donor interactions with the frontier orbitals of H2S than the valence and conduction bands of the chromium oxides. This leads to a large dissociation probability for H2S on the metal, and a low dissociation probability for the molecule on the oxides. In the case of Cr3O4 and Cr2O3, there is a correlation between the size of the band gap in the oxide and its reactivity toward H2S. The uptake of sulfur by the oxides significantly increases when they are “promoted” with gold. The Au/Cr2O3 surfaces exhibit a unique electronic structure in the valence region and a larger ability to dissociate H2S than polycrystalline Au or pure Cr2O3. The results of ab initio SCF calculations for the adsorption of H2S on AuCr4O6 and AuCr10O15 clusters show a shift of electrons from the gold toward the oxide unit that enhances the strength of the Au(6s)↔H2S(5a1,2b1) bonding interactions and facilitates the decomposition of the molecule. © 1997 American Institute of Physics

On a generalised model for time-dependent variance with long-term memory

The ARCH process (R. F. Engle, 1982) constitutes a paradigmatic generator of stochastic time series with time-dependent variance like it appears on a wide broad of systems besides economics in which ARCH was born. Although the ARCH process captures the so-called "volatility clustering" and the asymptotic power-law probability density distribution of the random variable, it is not capable to reproduce further statistical properties of many of these time series such as: the strong persistence of the instantaneous variance characterised by large values of the Hurst exponent (H > 0.8), and asymptotic power-law decay of the absolute values self-correlation function. By means of considering an effective return obtained from a correlation of past returns that has a q-exponential form we are able to fix the limitations of the original model. Moreover, this improvement can be obtained through the correct choice of a sole additional parameter, $q_{m}$. The assessment of its validity and usefulness is made by mimicking daily fluctuations of SP500 financial index.Comment: 6 pages, 4 figure

Accelerator experiments with soft protons and hyper-velocity dust particles: application to ongoing projects of future X-ray missions

We report on our activities, currently in progress, aimed at performing accelerator experiments with soft protons and hyper-velocity dust particles. They include tests of different types of X-ray detectors and related components (such as filters) and measurements of scattering of soft protons and hyper-velocity dust particles off X-ray mirror shells. These activities have been identified as a goal in the context of a number of ongoing space projects in order to assess the risk posed by environmental radiation and dust and qualify the adopted instrumentation with respect to possible damage or performance degradation. In this paper we focus on tests for the Silicon Drift Detectors (SDDs) used aboard the LOFT space mission. We use the Van de Graaff accelerators at the University of T\"ubingen and at the Max Planck Institute for Nuclear Physics (MPIK) in Heidelberg, for soft proton and hyper-velocity dust tests respectively. We present the experimental set-up adopted to perform the tests, status of the activities and some very preliminary results achieved at present time.Comment: Proceedings of SPIE, Vol. 8443, Paper No. 8443-24, 201