96 research outputs found

    Polarization phenomena in open charm photoproduction processes

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    We analyze polarization effects in associative photoproduction of pseudoscalar (Dˉ\bar{D}) charmed mesons in exclusive processes γ+NYc+Dˉ\gamma+ N\to Y_c +\bar{D}, Yc=Λc+Y_c=\Lambda_c^+, Σc\Sigma_c. Circularly polarized photons induce nonzero polarization of the YcY_c-hyperon with xx- and zz-components (in the reaction plane) and non vanishing asymmetries Ax{\cal A}_x and Az{\cal A}_z for polarized nucleon target. These polarization observables can be predicted in model-independent way for exclusive Dˉ\bar{D}-production processes in collinear kinematics. The T-even YcY_c-polarization and asymmetries for non-collinear kinematics can be calculated in framework of an effective Lagrangian approach. The depolarization coefficients DabD_{ab}, characterizing the dependence of the YcY_c-polarization on the nucleon polarization are also calculated.Comment: 36 pages 13 figure

    Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions

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    Previous and present "academic" research aiming at atomic scale understanding is mainly concerned with the study of individual molecular processes possibly underlying materials science applications. Appealing properties of an individual process are then frequently discussed in terms of their direct importance for the envisioned material function, or reciprocally, the function of materials is somehow believed to be understandable by essentially one prominent elementary process only. What is often overlooked in this approach is that in macroscopic systems of technological relevance typically a large number of distinct atomic scale processes take place. Which of them are decisive for observable system properties and functions is then not only determined by the detailed individual properties of each process alone, but in many, if not most cases also the interplay of all processes, i.e. how they act together, plays a crucial role. For a "predictive materials science modeling with microscopic understanding", a description that treats the statistical interplay of a large number of microscopically well-described elementary processes must therefore be applied. Modern electronic structure theory methods such as DFT have become a standard tool for the accurate description of individual molecular processes. Here, we discuss the present status of emerging methodologies which attempt to achieve a (hopefully seamless) match of DFT with concepts from statistical mechanics or thermodynamics, in order to also address the interplay of the various molecular processes. The new quality of, and the novel insights that can be gained by, such techniques is illustrated by how they allow the description of crystal surfaces in contact with realistic gas-phase environments.Comment: 24 pages including 17 figures, related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm

    Fission-fragment total kinetic energy and mass yields for neutron-induced fission of 235

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    The average Total Kinetic Energy (TKE) release and fission-fragment yields in neutron-induced fission of 235U and 238U was measured using a Frisch-gridded ionization chamber. These observables are important nuclear data quantites that are relevant to applications and for informing the next generation of fission models. The measurements were performed a the Los Alamos Neutron Science Center and cover En = 200 keV – 30 MeV. The double-energy (2E) method was used to determine the fission-fragment yields and two methods of correcting for prompt-neutron emission were explored. The results of this study are correlated mass and TKE data

    Palaeoenvironments during a terminal Oligocene or early Miocene transgression in a fluvial system at the southwestern tip of Africa

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    Interactive System Safety and Usability enforced with the development process

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    Abstract. This paper introduces a new technique for the verification of both safety and usability requirements for safety-critical interactive systems. This technique uses the model-oriented formal method B and makes use of an hybrid version of the MVC and PAC software architecture models. Our claim is that this technique –that uses proofs obligations – can ensure both usability and safety requirements, from the specification step of the development process, to the implementation. This technique is illustrated by a case study: a simplified user interface for a Full Authority Digital Engine Control (FADEC) of a single turbojet engine aircraft. 1
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