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Titlebook: Computer Simulation Studies in Condensed Matter Physics III; Proceedings of the T David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conferenc

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书目名称Computer Simulation Studies in Condensed Matter Physics III
副标题Proceedings of the T
编辑David P. Landau,K. K. Mon,Heinz-Bernd Schüttler
视频video
丛书名称Springer Proceedings in Physics
图书封面Titlebook: Computer Simulation Studies in Condensed Matter Physics III; Proceedings of the T David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conferenc
描述The contribution of computer simulation studies to our understanding of the prop­ erties of a wide range of condensed matter systems is now weIl established. The Center for Simulational Physics of the University of Georgia has been hosting a series of annual workshops with the intent of bringing together experienced prac­ titioners in the field, as weIl as relative newcomers, to provide a forum for the exchange of ideas and recent results. This year‘s workshop, the third in the series, was held February 12-16, 1990. These proceedings are arecord of the workshop and are published with the goal of timely dissemination of the papers to a wider audience. The proceedings are divided into four parts. The first contains invited pa­ pers dealing with simulational studies of classical systems and also includes an introduction to some new simulation techniques. Aseparate section is devoted to invited papers on quantum systems, including new results for strongly correlated electron and quantum spin models believed to be important for the description of high-Tc superconductors. The third part consists of a single invited paper, which presents a comprehensive treatment of issues associated with
出版日期Conference proceedings 19911st edition
关键词Dynamics; HighTec superconductivity; Monte Carlo; Monte Carlo Method; Simulation (EDV); automata; computer
版次1
doihttps://doi.org/10.1007/978-3-642-76382-3
isbn_softcover978-3-642-76384-7
isbn_ebook978-3-642-76382-3Series ISSN 0930-8989 Series E-ISSN 1867-4941
issn_series 0930-8989
copyrightSpringer-Verlag Berlin Heidelberg 1991
The information of publication is updating

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Simulation of Order-Disorder Phenomena and Diffusion in Metallic Alloysgrams from simple model assumptions for effective interatomic potentials and for the calculation of parameters describing long- and short-range order, ordering energy, etc., both for face-centered cubic (fcc) and body-centered cubic (bcc) lattices. Applications to real systems such as Cu—Au and Fe—A
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Monte Carlo Analysis of the lsing Model and CAMat theoretically and to calculate explicitly than the previous cluster-Bethe approximation. The Weiss and modified Bethe approximations for the lsing ferromagnets on the square and simple cubic lattices are solved by the Monte Carlo method and the CAM coefficients of susceptibility and magnetization
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Molecular Dynamics of Slow Viscous Flowsa molecular structure. Systems of several thousand molecules are found to exhibit reasonable continuum behavior, albeit with significant thermal fluctuations. In Couette and Poiseuille flow of liquids we find the no—slip boundary condition arises naturally as a consequence of molecular roughness, an
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Computer Simulations for Polymer Dynamicsw that the chains segregate and the dynamics can be described very well by the Rouse model. This simulation was carried out using the bond fluctuation Monte Carlo method. For three-dimensional (3d) melts and for the study of hydrodynamic effects, we use a molecular dynamics simulation. For 3d melts
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Computer Simulation Studies of Phase Transitions in Two-Dimensional Systems of Molecules with Interns with translational (crystalline) as well as internal (conformational) degrees of freedom. The models, which include both lattice-gas Potts models and models of hard discs with varying sizes, have a general sphere of applicability. The models are here being used to describe the phase transitions be
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