Computer Simulation Studies in Condensed Matter Physics III :
[Book]
Proceedings of the Third Workshop Athens, GA, USA, February 12-16, 1990
edited by David P. Landau, K.K. Mon, Heinz-Bernd Schüttler.
Berlin, Heidelberg
Springer Berlin Heidelberg
1991
(viii, 215 pages 101 illustrations)
Springer proceedings in physics, 53.
Computer Simulation Studies in Condensed Matter Physics: An Introduction --; I Classical Systems --; Simulation of Order-Disorder Phenomena and Diffusion in Metallic Alloys --; Monte Carlo Analysis of the Ising Model and CAM --; Histogram Techniques for Studying Phase Transitions --; Classification of Cellular Automata --; Simulation Studies of Classical and Non-classical Nucleation --; Molecular Dynamics of Slow Viscous Flows --; Computer Simulations for Polymer Dynamics --; Computer Simulation Studies of Phase Transitions in Two-Dimensional Systems of Molecules with Internal Degrees of Freedom --; II Quantum Systems --; Numerical Evaluation of Candidate Wavefunctions for High-Temperature Superconductivity --; Two-Dimensional Quantum Antiferromagnet at Low Temperatures --; Binding of Holes in the Hubbard Model --; The Average Spectrum Method for the Analytic Continuation of Imaginary-Time Data --; III High Performance Computing --; High Performance Computing in Academia: A Perspective --; IV Contributed Papers --; Finite-Size Scaling Study of the Simple Cubic Three-State Potts Glass --; Numerical Transfer Matrix Studies of Ising Models --; A Computer Simulation of Polymers with Gaussian Couplings: Modeling Protein Folding? --; Numerical Studies of Absorption of Water in Polymers --; Almost Markov Processes --; Vectorization of Diffusion of Lattice Gases Without Double Occupancy of Sites --; Ising Machine, m-TIS --; Monte Carlo Analysis of Finite-Size Effects in the Three-Dimensional Three-State Potts Model --; Simulation Studies of Oxygen Ordering in YBa2Cu3O7?? and Related Systems --; Index of Contributors.
This book provides a broad overview of recent developments in computer simulation studies of condensed matter systÄms. The contributions present new physical results, simulation techniques, and ways of interpreting simulational data. Topics include: - simulations of disorder and diffusion in metallic alloys; - simulations of viscous flows, polymer dynamics and nucleation; - histogram techniques; - cellular automata; - simulations of phase transitions in systems of molec- ules with internal degrees of freedom; - variational and path-integral Monte Carlo studies of Hubbard models and high-temperature supercon- ductivity; - analytic continuation of imaginary-time Monte Carlo data; - Monte Carlo studies of two-dimensional quantum antiferromagnets at low temperatures.
Mathematical physics.
Physical organic chemistry.
Physics.
QC173
.
4
.
C65
E358
1991
edited by David P. Landau, K.K. Mon, Heinz-Bernd Schüttler.