Computer Simulation Studies in Condensed-Matter Physics XII
Proceedings of the Twelfth Workshop, Athens, GA, USA, March 8-12, 1999
Published on 15. September 2011
Book
Paperback/Softback
XII, 231 pages
978-3-642-64086-5 (ISBN)
Description
More than a decade ago, because of the phenomenal growth in the power of computer simulations, The University of Georgia formed the first institutional unit devoted to the use of simulations in research and teaching: The Center for Simulational Physics. As the 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 extended discussion. As a consequence, the Center for Sim ulational Physics established an annual workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics. This year's workshop was the twelfth in this series. It was held at The University of Geor gia, March 8-12, 1999 as an unofficial satellite conference to the Centennial Meeting of the American Physical Society in Atlanta, GA. The continued interest shown by the scientific community demonstrates quite clearly the useful purpose which the series has served. These proceedings provide a "sta tus 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 special thanks to IBM Corporation for their generous support of this year's workshop. This volume contains both invited papers and contributed presentations on problems in both classical and quantum condensed matter physics. We hope that each reader will benefit from specialized results as well as profit from exposure to new algorithms, methods of analysis, and conceptual devel opments.
More details
Series
Edition
Softcover reprint of the original 1st ed. 2000
Language
English
Place of publication
Berlin
Germany
Publishing group
Springer Berlin
Target group
Professional and scholarly
Research
Illustrations
XII, 231 p.
Dimensions
Height: 235 mm
Width: 155 mm
Thickness: 14 mm
Weight
382 gr
ISBN-13
978-3-642-64086-5 (9783642640865)
DOI
10.1007/978-3-642-59689-6
Schweitzer Classification
Other editions
Additional editions
D. P. Landau | S. P. Lewis | H.-B. Schüttler
Computer Simulation Studies in Condensed-Matter Physics XII
Proceedings of the Twelfth Workshop, Athens, GA, USA, March 8-12, 1999
E-Book
12/2012
Springer
€96.29
Available for download
D. P. Landau | S. P. Lewis | H.-B. Schüttler
Computer Simulation Studies in Condensed-Matter Physics XII
Proceedings of the Twelfth Workshop, Athens, GA, USA, March 8-12, 1999
Book
11/1999
Springer
€85.55
Article exhausted; check different version
Content
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.