341,103 research outputs found

    A Formal Approach based on Fuzzy Logic for the Specification of Component-Based Interactive Systems

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    Formal methods are widely recognized as a powerful engineering method for the specification, simulation, development, and verification of distributed interactive systems. However, most formal methods rely on a two-valued logic, and are therefore limited to the axioms of that logic: a specification is valid or invalid, component behavior is realizable or not, safety properties hold or are violated, systems are available or unavailable. Especially when the problem domain entails uncertainty, impreciseness, and vagueness, the appliance of such methods becomes a challenging task. In order to overcome the limitations resulting from the strict modus operandi of formal methods, the main objective of this work is to relax the boolean notion of formal specifications by using fuzzy logic. The present approach is based on Focus theory, a model-based and strictly formal method for componentbased interactive systems. The contribution of this work is twofold: i) we introduce a specification technique based on fuzzy logic which can be used on top of Focus to develop formal specifications in a qualitative fashion; ii) we partially extend Focus theory to a fuzzy one which allows the specification of fuzzy components and fuzzy interactions. While the former provides a methodology for approximating I/O behaviors under imprecision, the latter enables to capture a more quantitative view of specification properties such as realizability.Comment: In Proceedings FESCA 2015, arXiv:1503.0437

    Theory of excitation transfer between two-dimensional semiconductor and molecular layers

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    The geometry-dependent energy transfer rate from an electrically pumped inorganic semiconductor quantum well into an organic molecular layer is studied theoretically. We focus on F\"orster-type nonradiative excitation transfer between the organic and inorganic layer and include quasi-momentum conservation and intermolecular coupling between the molecules in the organic film. (Transition) partial charges calculated from density-functional theory are used to calculate the coupling elements. The partial charges describe the spatial charge distribution and go beyond the common dipole-dipole interaction. We find that the transfer rates are highly sensitive to variations in the geometry of the hybrid inorganic/organic system. For instance, the transfer efficiency is improved by orders of magnitude by tuning the relative orientation and positioning of the molecules. Also, the operating regime is identified where in-scattering dominates over unwanted back-scattering from the molecular layer into the substrate

    The Phenomenology of Glueball and Hybrid Mesons

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    The existence of non-q\bar{q} hadrons such as glueballs and hybrids is one of the most important qualitative questions in QCD. The COMPASS experiment offers the possibility to unambiguously identify such states and map out the glueball and hybrid spectrum. In this review I discuss the expected properties of glueballs and hybrids and how they might be produced and studied by the COMPASS collaboration.Comment: Invited talk at the Workshop on Future Physics @ COMPASS, CERN, Sept 26-27 2002. 12 pages, 6 figures. Uses cernrep.cls (included
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