Description 
1 online resource (x, 284 pages) : illustrations 
Series 
Springer proceedings in physics, 09308989 ; v. 103 

Springer proceedings in physics ; v. 103.

Contents 
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 LiquidLiquid Interfaces  Biological Systems  GeneralizedEnsemble Simulations of Small Proteins  A Biological Coevolution Model with Correlated IndividualBased Dynamics  An Image Recognition Algorithm for Automatic Counting of Brain Cells of Fruit Fly  Preferred Binding Sites of GeneRegulatory Proteins Based on the Deterministic DeadEnd Elimination Algorithm  Algorithms and Methods  Geometric Cluster Algorithm for Interacting Fluids  Polymer Simulations with a Flat Histogram Stochastic Growth Algorithm  Convergence of the WangLandau Algorithm and Statistical Error  WangLandau Sampling with Cluster Updates  MultibaricMultithermal Simulations for LennardJones 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  AllElectron Path Integral Monte Carlo Simulations of Small Atoms and Molecules  Projective Dynamics in Realistic Models of Nanomagnets  Cumulants for an Ising Model for Folded 1d SmallWorld 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 LongRange 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/Gecovered Si(001) Using a Hybrid MCMD Algorithm  SpinPolarons in the FM Kondo Model 
Summary 
Annotation 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 electronic structure calculations, quantum simulations, and simulations of soft condensed matter. The book presents new physical results as well as novel methods of simulation and data analysis. Highlights of this volume include various aspects of nonequilibrium statistical mechanics, studies of properties of real materials using both classical model simulations and electronic structure calculations, and the use of computer simulations in teaching. Features Status report on the latest developments in simulations in condensedmatter physics 
Bibliography 
Includes bibliographical references and index 
Notes 
Print version record 
Subject 
Condensed matter  Computer simulation  Congresses


SCIENCE  Physics  General.


SCIENCE  Mechanics  General.


SCIENCE  Energy.


Condensed matter  computer simulation.


Física.


Physique.


Condensed matter  Computer simulation.


Física.

Genre/Form 
Conference papers and proceedings.


Conference papers and proceedings.


Actes de congrès.

Form 
Electronic book

Author 
Landau, David P


Lewis, S. P. (Steven P.)


Schüttler, HeinzBernd, 1956

ISBN 
9783540265658 

3540265651 

3540265643 

9783540265641 

1280619937 

9781280619939 
