Computer Simulation Studies in Condensed-Matter Physics XVII Proceedings of the Seventeenth Workshop, Athens, GA, USA, February 16-20, 2004 /

This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Both established and new topics are included, ranging from the statistical mechanics of classical magnetic spin models to el...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Landau, David P. (Editor ), Lewis, Steven P. (Editor ), Schüttler, Heinz-Bernd (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2006.
Edición:1st ed. 2006.
Colección:Springer Proceedings in Physics, 103
Temas:
Condensed matter.
Mathematical physics.
Condensed Matter Physics.
Theoretical, Mathematical and Computational Physics.
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • Systems out of Equilibrium
  • Computer Simulation Studies in Condensed Matter Physics: An Introduction
  • Shake, Rattle or Roll: Things to do with a Granular Mixture on a Computer
  • A New Method of Investigating Equilibrium Properties from Nonequilibrium Work
  • Numerical Simulations of Critical Dynamics far from Equilibrium
  • Soft and Disordered Materials
  • Entropy Driven Phase Separation
  • Supercooled Liquids under Shear: Computational Approach
  • Optimizing Glasses with Extremal Dynamics
  • Stochastic Collision Molecular Dynamics Simulations for Ion Transfer Across Liquid-Liquid Interfaces
  • Biological Systems
  • Generalized-Ensemble Simulations of Small Proteins
  • A Biological Coevolution Model with Correlated Individual-Based Dynamics
  • An Image Recognition Algorithm for Automatic Counting of Brain Cells of Fruit Fly
  • Preferred Binding Sites of Gene-Regulatory Proteins Based on the Deterministic Dead-End Elimination Algorithm
  • Algorithms and Methods
  • Geometric Cluster Algorithm for Interacting Fluids
  • Polymer Simulations with a Flat Histogram Stochastic Growth Algorithm
  • Convergence of the Wang-Landau Algorithm and Statistical Error
  • Wang-Landau Sampling with Cluster Updates
  • Multibaric-Multithermal Simulations for Lennard-Jones Fluids
  • A Successive Umbrella Sampling Algorithm to Sample and Overcome Free Energy Barriers
  • Computer Tools
  • C++ and Generic Programming for Rapid Development of Monte Carlo Simulations
  • Visualization of Vector Spin Configurations
  • The BlueGene/L Project
  • Molecules, Clusters and Nanoparticles
  • All-Electron Path Integral Monte Carlo Simulations of Small Atoms and Molecules
  • Projective Dynamics in Realistic Models of Nanomagnets
  • Cumulants for an Ising Model for Folded 1-d Small-World Materials
  • Embryonic Forms of Nickel and Palladium: A Molecular Dynamics Computer Simulation
  • Surfaces and Alloys
  • Usage of Pattern Recognition Scheme in Kinetic Monte Carlo Simulations: Application to Cluster Diffusion on Cu(111)
  • Including Long-Range Interactions in Atomistic Modelling of Diffusional Phase Changes
  • Br Electrodeposition on Au(100): From DFT to Experiment
  • Simulation of ZnSe, ZnS Coating on CdSe Substrate: The Electronic Structure and Absorption Spectra
  • Simulation of Islands and Vacancy Structures for Si/Ge-covered Si(001) Using a Hybrid MC-MD Algorithm
  • Spin-Polarons in the FM Kondo Model.

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