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" Computer Simulation Studies in Condensed-Matter Physics XII "
edited by David P. Landau, Steven P. Lewis, Heinz-Bernd Schüttler.
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BL
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578138
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b407357
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| Main Entry
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Landau, David P.
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| Title & Author
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Computer Simulation Studies in Condensed-Matter Physics XII : Proceedings of the Twelfth Workshop, Athens, GA, USA, March 8-12, 1999 /\ edited by David P. Landau, Steven P. Lewis, Heinz-Bernd Schüttler.
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| Publication Statement
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Berlin, Heidelberg :: Springer Berlin Heidelberg,, 2000.
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| Series Statement
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Springer Proceedings in Physics,; 85
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| ISBN
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9783642596896
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: 9783642640865
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| Contents
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Computer Simulation Studies in Condensed Matter Physics: An Introduction -- I Electronic Structure and Quantum Monte Carlo -- Beyond Wavelets: Exactness Theorems for Physical Calculations -- Screening of a Point Charge: A Fixed-Node Diffusion Monte Carlo Study -- Quantum Simulations of Strongly Correlated Electron Systems -- Competing Effects in Perovskite Manganites: Ferromagnetism vs. Phase Separation -- II Phase Transitions and Critical Phenomena -- Critical Finite-Size Scaling with Constraints: Fisher Renormalization ReXIsited -- Monte Carlo Simulation of Spin Models with Long-Range Interactions -- Phase DVAgram of the Spin-3/2 Blume-Capel Model -- Dynamic Phase Transition and Hysteresis in Kinetic Ising Models -- Application of the 8-State Clock Model to FM/AFM/FM Trilayers -- Monte Carlo Study of Critical Point Shifts in Thin Films -- Incipient Spanning Clusters in Square and Cubic Percolation -- III Spin Glasses -- BivarVAte Multicanonical Monte Carlo of the 3D ±J Spin Glass -- Monte Carlo Simulation of the Three-Dimensional Ising Spin Glass -- IV Computer Simulation Methods -- Molecular Dynamics Simulations with IMD -- Further Applications of the Broad Histogram Method for Continuous Systems -- to the Propp-Wilson Method of Exact Sampling for the Ising Model -- Magnetic Properties of Finite Systems: Microcanonical Finite-Size Scaling -- Molecular Dynamic Simulation of Directional Crystal Growth -- V Polymers and Surfactants -- Escape Transition of a Grafted Polymer Chain -- Monte Carlo Simulations of Model Nonionic Surfactants -- A New Model to Simulate the Growth of Branched Polymers -- Molecular Dynamics Simulations of the Adsorption of Single Chains on Surfaces.
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| Abstract
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This volume is a status report based on the presentations and discussions that took place during the 12th Annual Workshop on Computer Simulation Studies in Condensed Matter Physics at the Center for Simulation Physics at the University of Georgia in March 1999. It provides a broad overview of the most recent developments in the field, spanning a wide range of topical areas in simulational condensed matter physics. These areas include recent developments in simulations of classical statistical mechanics models, electronic structure calculations, quantum Monte Carlo simulations and simulations of polymers. New physical results and novel simulation and data analysis methods are presented.
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Physics.
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Lewis, Steven P.
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Schüttler, Heinz-Bernd.
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SpringerLink (Online service)
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