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

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書目名稱Computer Simulation Studies in Condensed-Matter Physics XIII
副標(biāo)題Proceedings of the T
編輯David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt
視頻videohttp://file.papertrans.cn/234/233898/233898.mp4
概述This book is a status report on the latest developments in simulations in condensed-matter physics
圖書封面Titlebook: Computer Simulation Studies in Condensed-Matter Physics XIII; Proceedings of the T David P. Landau,Steven P. Lewis,Heinz-Bernd Schütt Confe
描述Almost fifteen years ago, because of the phenomenal growth in the power of computer simulations, The University of Georgia formed the first institu- tional unit devoted to the use of simulations in research and teaching: The Center for Simulational Physics. As the international simulations community expanded further, we sensed a need for a meeting place for both experi- enced simulators and neophytes to discuss new techniques and recent results in an environment which promoted extended discussion. As a consequence, the Center for Simulational Physics established an annual workshop on Re- cent Developments in Computer Simulation Studies in Condensed Matter Physics. This year‘s workshop was the thirteenth in this series, and the con- tinued interest shown by the scientific community demonstrates quite clearly the useful purpose that these meetings have served. The latest workshop was held at The University of Georgia, February 21-25, 2000, and these proceed- ings 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 offer a special thanks to the IBM Corporation for its
出版日期Conference proceedings 20011st edition
關(guān)鍵詞Computer-Simulation; Critical exponents; Dynamics; Monte Carlo; Monte Carlo Simulation; Phase transitions
版次1
doihttps://doi.org/10.1007/978-3-642-56577-9
isbn_softcover978-3-642-62510-7
isbn_ebook978-3-642-56577-9
copyrightSpringer-Verlag Berlin Heidelberg 2001
The information of publication is updating

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Avoiding a Pitfall in Dynamically Optimized Monte Carlo Method [1], a method for the simulation of anisotropic and inhomogeneous systems such as biological molecules. A criterion to detect the problem is presented along with an extension of DOMC to improve performance of the method during equilibration. The improved DOMC method is shown to perform well on test cases.
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An ,-Fold Algorithm for the Heisenberg Model: An Equilibrium Studyc for the classical Heisenberg model. Our algorithm reproduces both the static and the dynamics at equilibrium, obtained from a traditional Metropolis algorithm, but requires orders of magnitude less computer time at low temperatures. The treatment is general, and can be extended to other continuous systems.
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Lecture Notes in Computer Sciencec systems with arbitrary magnetic orderings and their dynamical properties. Due to recent advances in the area of temperature and time dependent first-principle calculations we will describe the connection between so called ‘a(chǎn)b-initio’ approaches and traditional model techniques. We discuss in detai
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https://doi.org/10.1007/978-3-319-05308-0tores nonlocal correlations to the dynamical mean field approximation (DMFA). The DCA is in the thermodynamic limit and becomes exact for an infinite cluster size, while reducing to the DMFA for a cluster size of unity. Using the one-dimensional Hubbard Model as a nontrivial test of the method, we s
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