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Titlebook: Computational Physics; Selected Methods Sim Karl Heinz Hoffmann,Michael Schreiber Book 1996 Springer-Verlag Berlin Heidelberg 1996 algorith

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楼主: Covenant
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Molecular-Dynamic Simulations of Structure Formation in Complex Materials,cepts for the calculation of total energies and interatomic forces are reviewed: Classical concepts based on the construction of empirical potentials and quantum-mechanical concepts combining the atom dynamics with a simultaneous solution of the electron problem of the many-atom configuration within
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Finite Element Methods for the Stokes Equation, discussed. The condition of incompressibility leads to a saddle-point problem. The approximation by a mixed finite element method requires the choice of suitable finite elements. Otherwise the computation suffers from instability and useless results are produced.
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https://doi.org/10.1007/978-3-642-85238-1algorithms; computational physics; disordered system; mechanics; statistical mechanics
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https://doi.org/10.1007/978-3-662-45603-3g (. = 3) models. In the first part I discuss some aspects of the use of Monte Carlo algorithms to generate the raw data. Here special emphasis is placed on nonlocal cluster update algorithms which proved to be most efficient for this class of models. The second part is devoted to the data analysis
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https://doi.org/10.1007/978-3-662-45603-3ing help to solve a number of industrially important minimization problems. Here we show that the two fields are intimately connected by the thermally activated relaxation dynamics of complex energy landscapes. The numerical as well as the analytical tools to analyse it are discussed. Finally two ap
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https://doi.org/10.1007/978-3-662-45603-3Recent advances in the field are due to improved numerical techniques, which often paved the way for a deeper analytical treatment. We survey the knowledge on the A + B → 0 reaction, paying special attention to mixing techniques (stirring transformations as well as Levy-processes).
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