Computer Simulation Studies in Condensed Matter Physics II
New Directions Proceedings of the Second Workshop, Athens, GA, USA, February 20-24, 1989
1st Edition
Published on 11. January 1990
Book
Hardback
VIII, 189 pages
978-3-540-51906-5 (ISBN)
Description
A broad overview of recent developments in computer simulation studies of condensed matter systems is provided in this book. Both classical and quantum systems are discussed. The contributions present new physical results and describe new simulation techniques and novel ways of interpreting simulational data. Topics covered include: - parallelization and vectorization - cellular automata, fractals and aggregation - damage spreading - molecular dynamics of proteins and rotating molecules in solids - quantum Monte Carlo studies of strongly correlated electron systems
More details
Series
Language
English
Place of publication
Heidelberg
Germany
Publishing group
Springer Berlin
Target group
College/higher education
Professional and scholarly
Research
Illustrations
88figs.
Dimensions
Height: 24.2 cm
Width: 17 cm
Weight
500 gr
ISBN-13
978-3-540-51906-5 (9783540519065)
DOI
10.1007/978-3-642-75234-6
Schweitzer Classification
Other editions
Additional editions
David P. Landau | Kin K. Mon | Heinz-Bernd Schüttler
Computer Simulation Studies in Condensed Matter Physics II
New Directions Proceedings of the Second Workshop, Athens, GA, USA, February 20-24, 1989
E-Book
12/2012
Springer
€96.29
Available for download
David P. Landau | Kin K. Mon | Heinz-Bernd Schüttler
Computer Simulation Studies in Condensed Matter Physics II
New Directions Proceedings of the Second Workshop, Athens, GA, USA, February 20-24, 1989
Book
12/2011
Springer
€106.99
Shipment within 7-9 days
Content
New Directions: An Introduction.- I Classical Systems.- Thoughts on Vectorized Algorithms for Molecular Dynamics.- Parallelization of Computational Physics Algorithms.- Classification and Exponents of Cellular Automata.- Mass Multifractality in Cluster Growth Models.- Noise Reduction in DLA.- Damage Spreading.- Molecular Dynamics Simulations of Proteins and Protein-Protein Complexes.- Computer Simulation of Rotating Molecules in Condensed Phases.- Novel Contexts of Computer Simulation.- II Quantum Systems.- Monte Carlo Studies of Many-Electron Systems.- Universal Reduction of Tc in Strong Coupling Superconductors due to Anderson/Kondo Impurities.- III Contributed Papers.- New Interfacial Phenomena in a Driven Diffusive System.- Spin Dynamics of Cuprate Superconductors: Exact Results from Numerical Continued Fraction Expansions.- Statistical Mechanics in Optimization Problems.- Structural Anisotropy of Aggregation Clusters.- Monte Carlo Studies of Spinodal Decomposition in the 2d Kinetic Ising Model.- Histogram Methods for Monte Carlo Data Analysis.- Theoretical Models for Adsorption and Diffusion of In on Cu(100).- Index of Contributors.