عنوان

Computer Simulation Studies in Condensed Matter Physics II :

(Number (ISBN

3642752349

(Number (ISBN

9783642752346

Number

b573374

Title Proper

Computer Simulation Studies in Condensed Matter Physics II :

General Material Designation

[Book]

Other Title Information

New Directions Proceedings of the Second Workshop, Athens, GA, USA, February 20-24, 1989

First Statement of Responsibility

edited by David P. Landau, K.K. Mon, Heinz-Bernd Schüttler.

Place of Publication, Distribution, etc.

Berlin, Heidelberg

Name of Publisher, Distributor, etc.

Springer Berlin Heidelberg

Date of Publication, Distribution, etc.

1990

Specific Material Designation and Extent of Item

(viii, 189 pages 88 illustrations)

Series Title

Springer proceedings in physics, 45.

Text of Note

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.

Text of Note

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.

Mathematical physics.

Physical organic chemistry.

Physics.

edited by David P. Landau, K.K. Mon, Heinz-Bernd Schüttler.

David P Landau

Heinz-Bernd Schüttler

K K Mon

Electronic name

[Book]

Y