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Computer Simulation Studies in Condensed-Matter Physics XIX

Proceedings of the Nineteenth Workshop Athens, GA, USA, February 20--24, 2006

David P. Landau, Steven P. Lewis, Heinz-Bernd Schüttler (Herausgeber)

Buch | Hardcover

VIII, 157 Seiten

2008 | 2009
Springer Berlin (Verlag)
978-3-540-85624-5 (ISBN)

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Two decades ago,because of the tremendous increasein the power and utility of computer simulations, The University of Georgia formed the ?rst insti- 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 experienced simulators and neophytes to discuss new techniques and recent results in an environment which promoted lively discussion. As a consequence, the Center for Simulational Physics established an annual workshop on Recent Devel- ments in Computer Simulation Studies in Condensed Matter Physics. This year's workshop was the nineteenth in this series, and the continued interest shown by the scienti?c community demonstrates quite clearly the useful p- pose that these meetings have served. The latest workshop was held at The University of Georgia, February 20-24, 2006, and these proceedings 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 o?er a special thanks to IBM for partial 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 bene?t from specialized results as well as pro?t from exposure to new algorithms, methods of analysis, and conceptual dev- opments. Athens, GA, USA D. P. Landau July 2006 S. P. Lewis H. -B.

David P. Landau is the Distinguished Professor of Physics and Director of the Center for Simulational Physics at the University of Georgia.

Materials Properties.- Computer Simulation Studies in Condensed Matter Physics: An Introduction.- Accelerated Molecular-Dynamics Simulation of Thin Film Growth.- Simulating the Interaction of High Intensity Optical Pulses with Nanostructured Optical Devices.- Crack Motion Revisited.- Deconstructing the Structural Convergence of the (110) Surface of Rutile TiO2.- New Models, Methods and Perspectives.- Ensemble Optimization Techniques for the Simulation of Slowly Equilibrating Systems.- The Avogadro Challenge.- Visualizing Nanodiamond and Nanotubes with AViz.- Molecular Dynamics Simulations for Anisotropic Systems.- Event-by-event Simulation of EPR-Bohm Experiments.- Non-Equilibrium and Dynamic Behavior.- Fisher Waves and the Velocity of Front Propagation in a Two-Species Invasion Model with Preemptive Competition.- Dynamics and Thermal Structure of Gas-Liquid Phase Interface.- Rate Constant in Far-from-Equilibrium Open Systems.- First-order Reversal Curve Analysis of Kinetic Monte Carlo Simulations of First- and Second-order Phase Transitions.- Magnetic Systems.- Vortex Fluctuation and Magnetic Friction.- Simulational Study on the Linear Response for Huge Hamiltonians: Temperature Dependence of the ESR of a Nanomagnet.- Attraction-limited Cluster-Cluster Aggregation of Ising Dipolar Particles.- Biological and Soft Condensed Matter.- Simulational Study of the Multiple States in Hippocampal Slices.- Dissipative Particle Dynamics of Self-Assembled Multi-Component Lipid Membranes.- Solvent-Free Lipid-Bilayer Simulations: From Physics to Biology.- Computer Simulation of Models for Confined Two-Dimensional Colloidal Crystals: Evidence for the Lack of Positional Long Range Order.

Erscheint lt. Verlag	5.12.2008
Reihe/Serie	Springer Proceedings in Physics
Zusatzinfo	VIII, 157 p.
Verlagsort	Berlin
Sprache	englisch
Gewicht	421 g
Themenwelt	Mathematik / Informatik ► Mathematik ► Angewandte Mathematik
	Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik
	Naturwissenschaften ► Physik / Astronomie ► Festkörperphysik
	Naturwissenschaften ► Physik / Astronomie ► Thermodynamik
Schlagworte	Cluster • computer simulation • electronic structures • molecular dynamics • Monte Carlo • Optimization • particles • phase transitions • Statistica
ISBN-10	3-540-85624-2 / 3540856242
ISBN-13	978-3-540-85624-5 / 9783540856245
Zustand	Neuware