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Computer Simulation Studies in Condensed-Matter Physics XIII : Proceedings of the Thirteenth Workshop, Athens, GA, USA, February 21–25, 2000

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Cover of 'Computer Simulation Studies in Condensed-Matter Physics XIII : Proceedings of the Thirteenth Workshop, Athens, GA, USA, February 21–25, 2000'

Table of Contents

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    Book Overview
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    Chapter 1 Computer Simulation Studies in Condensed-Matter Physics: An Introduction
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    Chapter 2 Spin Dynamics and Noncollinearity in Molecules and Crystals
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    Chapter 3 Ground State Properties of the J 1—J 2 Heisenberg Model: A GFMCSR Study
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    Chapter 4 Solving Sign Problems with Meron Algorithms
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    Chapter 5 Low-Temperature Thermodynamics of Quantum Systems
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    Chapter 6 The Dynamical Cluster Approximation: A New Technique for Simulations of Strongly Correlated Electron Systems
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    Chapter 7 A Parallel Algorithm for Groundstate Search
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    Chapter 8 Simulation of Quantum Computers
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    Chapter 9 Avoiding a Pitfall in Dynamically Optimized Monte Carlo Method
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    Chapter 10 Morphological Image Analysis
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    Chapter 11 An n-Fold Algorithm for the Heisenberg Model: An Equilibrium Study
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    Chapter 12 First-Principles Simulation of Oxygen Defects in Silicon
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    Chapter 13 Blocking and Persistence in the Disordered Ising Model
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    Chapter 14 Solution of the Multifluxline Ground State Problem in Disordered Systems
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    Chapter 15 Disorder-Driven Roughening Transition of Flux Lines in a Periodic Potential
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    Chapter 16 Non-Self-Averaging Autocorrelations for Quenched Connectivity Disorder
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    Chapter 17 Domain-Wall Free Energy of Spin-Glass Models: An Extended Ensemble Approach
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    Chapter 18 Equilibrating Glassy Systems with Parallel Tempering
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    Chapter 19 High-Resolution Study of Fluid Criticality
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    Chapter 20 Simulational Study on Phase Transition Using Dynamic Behavior
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    Chapter 21 Nonequilibrium Surface Growth and Scalability of Parallel Algorithms for Large Asynchronous Systems
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    Chapter 22 Hysteresis in an Electrochemical System: Br Electrodeposition on Ag(100)
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    Chapter 23 Molecular Dynamics Simulation of Nanocrystalline Pd under Stress
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    Chapter 24 Langevin Dynamics Simulations of Polymers Near Fluctuating Surfaces
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    Chapter 25 Lattice Models of Amphiphilic Fluid Hydrodynamics: Simulations and Results
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    Chapter 26 Emergent Behavior in Many-Particle Systems
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Title
Computer Simulation Studies in Condensed-Matter Physics XIII : Proceedings of the Thirteenth Workshop, Athens, GA, USA, February 21–25, 2000
Published by
Springer, Berlin, Heidelberg, April 2014
DOI 10.1007/978-3-642-56577-9
ISBNs
978-3-54-041190-1, 978-3-64-256577-9, 978-3-64-262510-7
Editors

Landau, David P., Schüttler, Heinz-Bernd, Lewis, Steven P.

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 2 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 2 100%

Demographic breakdown

Readers by professional status Count As %
Student > Master 1 50%
Researcher 1 50%
Readers by discipline Count As %
Computer Science 1 50%
Engineering 1 50%