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Titlebook: Computer Simulation Studies in Condensed-Matter Physics XVIII; Proceedings of the E David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt Conf

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發(fā)表于 2025-3-21 16:29:27 | 只看該作者 |倒序瀏覽 |閱讀模式
書目名稱Computer Simulation Studies in Condensed-Matter Physics XVIII
副標題Proceedings of the E
編輯David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt
視頻videohttp://file.papertrans.cn/234/233904/233904.mp4
概述Status report on the latest developments in simulations in condensed-matter physics.Includes supplementary material:
叢書名稱Springer Proceedings in Physics
圖書封面Titlebook: Computer Simulation Studies in Condensed-Matter Physics XVIII; Proceedings of the E David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt Conf
描述Almost two decadesago,becauseof the tremendousincreaseinthe powerand utility of computer simulations,The University of Georgiaformed the ?rst - stitutionalunitdevotedtotheuseofsimulationsinresearchandteaching:The Center for Simulational Physics. As the international simulations community expanded further, we sensed a need for a meeting place for both experienced simulators and neophytes to discuss new techniques and recent results in an environment which promoted lively discussion. As a consequence, the Center for Simulational Physics established an annual workshop on Recent Devel- ments in Computer Simulation Studies in Condensed Matter Physics. This year’s workshop was the eighteenth in this series, and the continued int- est shown by the scienti?c community demonstrates quite clearly the useful purpose that these meetings have served. The latest workshop was held at The University of Georgia, March 7–11, 2005, and these proceedings provide a “status report” on a number of important topics. This volume is published with the goal of timely dissemination of the material to a wider audience. We wish to o?er a special thanks to IBM for partial support of this year’s workshop. This vo
出版日期Conference proceedings 20061st edition
關鍵詞Electronic structures; Molecular dynamics; Monte Carlo; Monte Carlo Simulation; Phase transitions; comput
版次1
doihttps://doi.org/10.1007/978-3-540-32640-3
isbn_softcover978-3-642-06909-3
isbn_ebook978-3-540-32640-3Series ISSN 0930-8989 Series E-ISSN 1867-4941
issn_series 0930-8989
copyrightSpringer-Verlag Berlin Heidelberg 2006
The information of publication is updating

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Molecular Dynamics Study of Atomic Displacements and X-Ray Diffuse Scatteringas chosen due to a large size mismatch and the existence of embedded-atom potentials. The potentials are corrected to match the lattice constants. The nearest neighbor bond length crossover is calculated in all systems. The theoretical diffuse scattering intensity agrees well with the experimentally observed values for pure copper.
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Dynamic Scaling of a Cluster Growth Process far from Equilibriumng for small values of a particle-particle exchange probability . on relatively small lattices. As . increases, the (effective) scaling exponents develop a dependence on ., suggesting that the observed coarsening does not result in a genuine ordered phase but is instead part of a complex crossover.
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Analysis of the Blume-Capel Model with the Wang-Landau Algorithmattice near the tricritical point. In this region, the energy levels of the BC Hamiltonian have a much greater density than for the Ising model. Together with the necessity of distinguishing first and second order transitions, the BC Hamiltonian thus poses a challenging test of the effectiveness of the Wang-Landau method.
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https://doi.org/10.1007/978-3-658-16502-4magnetic ones. The impurity-induced transition temperature determined by the quantum Monte Carlo method with the continuous-time loop algorithm is monotonically increasing as a function of the magnitude of the impurity spin. To these results, we give discussions based on the valence-bond solid-like
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