عنوان

Computer Simulation Studies in Condensed Matter Physics :

(Number (ISBN

3642934005

(Number (ISBN

9783642934001

Number

b575804

Title Proper

Computer Simulation Studies in Condensed Matter Physics :

General Material Designation

[Book]

Other Title Information

Recent Developments Proceeding of the Workshop, Athens, GA, USA, February 15-26, 1988

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.

1988

Specific Material Designation and Extent of Item

(IX, 233 p.).

Series Title

Springer proceedings in physics, 33.

Text of Note

I Classical Systems --; New Numerical Algorithms for Critical Phenomena (Multi-Grid Methods and All That) --; Multigrid Monte Carlo Methods --; Monte Carlo Simulations Using the Gaussian Ensemble --; Classical Spin Dynamics in the Two-Dimensional Anisotropic Heisenberg Model --; Simulation Study of Light Scattering from Soot Agglomerates --; Simulation of Non-equilibrium Growth and Aggregation Processes --; Growth by Gradients: Fractal Growth and Pattern Formation in a Laplacian Field --; Dynamics of Dense Polymers: A Molecular Dynamics Approach --; Monte Carlo Simulations of Polymer Systems --; Molecular Dynamics: A New Approach to Hydrodynamics? --; Molecular Dynamics Simulations in Material Science and Condensed Matter Physics --; Simulations of Oxygen Monolayer and Bilayer Systems --; II Quantum Systems --; Classical and Quantum Simulations of Quasi Two-Dimensional Condensed Phases: Krypton and Helium on Graphite --; Path-Integral and Real-Time Dynamics Simulations of Quantum Systems --; Superfluidity of a Two-Dimensional Bose-Coulomb Gas --; Quantum Monte Carlo Studies of the Holstein Model --; Structure of the Wave Function of Crystalline 4He --; Electronic Structure Calculation by Nonlinear Optimization: Application to Metals --; A Method for Determining Many Body Wavefunctions --; III Computer Graphics --; Computer Graphics for Scientists and Engineers --; IV Contributed Papers --; Monte Carlo Calculation of Transfer Matrix Eigenvalues --; Finite Size Effects at First-Order Phase Transitions Revisited --; Correlation Time Measurements for the d=2 Ising Model --; Monte Carlo Study of the Critical Dynamics at the Surface of an Ising Model --; A New Model of Interactive Percolation --; MD Simulation of 2D Rb Liquid and Solid Phases in Graphite --; Index of Contributors.

Text of Note

Computer simulation studies in condensed matter physics form a rapidly developing field making sigificant contributions to important physical problems. The papers in this volume present new physical results and report new simulation techniques and new ways of interpreting simulational data, which cover simulation of both classical and quantum systems. Topics treated include - Multigrid and nonlocal updating methods in Monte Carlo simulations - Simulations of magnetic excitations and phase transitions - Simulations of aggregate formation - Molecular dynamics and Monte Carlo studies of polymers, polymer mixtures, and fluid flow - Quantum path integral and molecular dynamics studies of clusters and adsorbed layers on surfaces - New methods for simulating interacting boson and fermion systems - Simulational studies of electronic structure.

Parallel Title

Springer Proceedings in Physics, vol. 33

Computer simulation.

Engineering.

Physical organic chemistry.

Class number

Book number

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

David P Landau

Heinz-Bernd Schüttler

K K Mon

Electronic name

[Book]

Y