7,448 research outputs found

    Staged implementation of an agent based advanced gas-cooled reactor condition monitoring system

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    This paper introduces iMAPS, the intelligent monitoring assessment panel system used by nuclear electricity generator British Energy in the UK. A multi-agent system design was chosen for this system and the paper describes why this technique was chosen and shows how this will allow the project to meet the short-term goals of the sponsor whilst providing a foundation for a plant-wide analysis system. Experience of building the initial stage of this system is also included, along with observations on the agent-based approach. The system was developed by the Institute for Energy and Environment at the University of Strathclyde and is in use by British Energy Generation

    Graphite core condition monitoring through intelligent analysis of fuel grab load trace data

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    As a graphite core ages, there is an increased requirement to monitor the distortions within the core to permit safe continued operation of the station. In addition to existing monitoring and inspection, new methods of providing information relating to the core are being investigated

    QCD(1+1) with massless quarks and gauge covariant Sugawara construction

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    We use the Hamiltonian framework to study massless QCD1+1_{1+1}, i.e.\ Yang-Mills gauge theories with massless Dirac fermions on a cylinder (= (1+1) dimensional spacetime S1×RS^1\times \R) and make explicite the full, non-perturbative structure of these quantum field theory models. We consider NFN_F fermion flavors and gauge group either \U(N_C), \SU(N_C) or another Lie subgroup of \U(N_C). In this approach, anomalies are traced back to kinematical requirements such as positivity of the Hamiltonian, gauge invariance, and the condition that all observables are represented by well-defined operators on a Hilbert space. We also give equal time commutators of the energy momentum tensor and find a gauge-covariant form of the (affine-) Sugawara construction. This allows us to represent massless QCD1+1_{1+1} as a gauge theory of Kac-Moody currents and prove its equivalence to a gauged Wess-Zumino-Witten model with a dynamical Yang-Mills field.Comment: 11 pages, ESI 110 Minor changes (including title); version to appear in Phys. Lett.

    Towards a practical framework for managing the risks of selecting technology to support independent living

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    Information and communication technology applications can help increase the independence and quality of life of older people, or people with disabilities who live in their own homes. A risk management framework is proposed to assist in selecting applications that match the needs and wishes of particular individuals. Risk comprises two components: the likelihood of the occurrence of harm and the consequences of that harm. In the home, the social and psychological harms are as important as the physical ones. The importance of the harm (e.g., injury) is conditioned by its consequences (e.g., distress, costly medical treatment). We identify six generic types of harm (including dependency, loneliness, fear and debt) and four generic consequences (including distress and loss of confidence in ability to live independently). The resultant client-centred framework offers a systematic basis for selecting and evaluating technology for independent living

    Qualitative Properties of the Dirac Equation in a Central Potential

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    The Dirac equation for a massive spin-1/2 field in a central potential V in three dimensions is studied without fixing a priori the functional form of V. The second-order equations for the radial parts of the spinor wave function are shown to involve a squared Dirac operator for the free case, whose essential self-adjointness is proved by using the Weyl limit point-limit circle criterion, and a `perturbation' resulting from the potential. One then finds that a potential of Coulomb type in the Dirac equation leads to a potential term in the above second-order equations which is not even infinitesimally form-bounded with respect to the free operator. Moreover, the conditions ensuring essential self-adjointness of the second-order operators in the interacting case are changed with respect to the free case, i.e. they are expressed by a majorization involving the parameter in the Coulomb potential and the angular momentum quantum number. The same methods are applied to the analysis of coupled eigenvalue equations when the anomalous magnetic moment of the electron is not neglected.Comment: 22 pages, plain Tex. In the final version, a section has been added, and the presentation has been improve

    Electronic stress tensor analysis of hydrogenated palladium clusters

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    We study the chemical bonds of small palladium clusters Pd_n (n=2-9) saturated by hydrogen atoms using electronic stress tensor. Our calculation includes bond orders which are recently proposed based on the stress tensor. It is shown that our bond orders can classify the different types of chemical bonds in those clusters. In particular, we discuss Pd-H bonds associated with the H atoms with high coordination numbers and the difference of H-H bonds in the different Pd clusters from viewpoint of the electronic stress tensor. The notion of "pseudo-spindle structure" is proposed as the region between two atoms where the largest eigenvalue of the electronic stress tensor is negative and corresponding eigenvectors forming a pattern which connects them.Comment: 22 pages, 13 figures, published online, Theoretical Chemistry Account

    First-Principles Based Matrix-Green's Function Approach to Molecular Electronic Devices: General Formalism

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    Transport in molecular electronic devices is different from that in semiconductor mesoscopic devices in two important aspects: (1) the effect of the electronic structure and (2) the effect of the interface to the external contact. A rigorous treatment of molecular electronic devices will require the inclusion of these effects in the context of an open system exchanging particle and energy with the external environment. This calls for combining the theory of quantum transport with the theory of electronic structure starting from the first-principles. We present a rigorous yet tractable matrix Green's function approach for studying transport in molecular electronic devices, based on the Non-Equilibrium Green's Function Formalism of quantum transport and the density-functional theory of electronic structure using local orbital basis sets. By separating the device rigorously into the molecular region and the contact region, we can take full advantage of the natural spatial locality associated with the metallic screening in the electrodes and focus on the physical processes in the finite molecular region. This not only opens up the possibility of using the existing well-established technique of molecular electronic structure theory in transport calculations with little change, but also allows us to use the language of qualitative molecular orbital theory to interpret and rationalize the results of the computation. For the device at equilibrium, our method provides an alternative approach for solving the molecular chemisorption problem. For the device out of equilibrium, we show that the calculation of elastic current transport through molecules, both conceptually and computationally, is no more difficult than solving the chemisorption problem.Comment: To appear in Chemical Physic
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