Ebook: Computational Physics: Selected Methods Simple Exercises Serious Applications
Author: Dietrich Stauffer (auth.) Professor Dr. Karl Heinz Hoffmann Professor Dr. Michael Schreiber (eds.)
- Tags: Mathematical Methods in Physics, Numerical and Computational Physics
- Year: 1996
- Publisher: Springer-Verlag Berlin Heidelberg
- Edition: 1
- Language: English
- pdf
"Computational Physics. Selected Methods, Simple Exercises, Serious Applications" is an overview written by leading researchers of a variety of fields and developments. "Selected Methods" introduce the reader to current fields, including molecular dynamics, hybrid Monte-Carlo algorithms, and neural networks. "Simple Exercises" give hands-on advice for effective program solutions from a small number of lines to demonstration programs with elaborate graphics. "Serious Applications" show how questions concerning, for example, aging, many-minima optimisation, or phase transitions can be treated by appropriate tools. The source code and demonstration graphics are included on a 3.5" MS-DOS diskette. The diskette: Text folgt (Stand: 27.03.1996)
Content:
Front Matter....Pages I-XIV
Random Number Generation....Pages 1-8
A Few Exercises with Random Numbers....Pages 9-9
Monte Carlo Simulations of Spin Systems....Pages 10-43
Metastable Systems and Stochastic Optimization....Pages 44-63
Modelling and Computer Simulation of Granular Media....Pages 64-95
Algorithms for Biological Aging....Pages 96-101
Simulations of Chemical Reactions....Pages 102-120
Random Walks on Fractals....Pages 121-146
Multifractal Characteristics of Electronic Wave Functions in Disordered Systems....Pages 147-165
Transfer-Matrix Methods and Finite-Size Scaling for Disordered Systems....Pages 166-188
Quantum Monte Carlo Investigations for the Hubbard Model....Pages 189-208
Quantum Dynamics in Nanoscale Devices....Pages 209-224
Quantum Chaos....Pages 225-244
Numerical Simulation in Quantum Field Theory....Pages 245-257
Modeling and a Simulation Method for Molecular Systems....Pages 258-267
Constraints in Molecular Dynamics, Nonequilibrium Processes in Fluids via Computer Simulations....Pages 268-293
Molecular-Dynamic Simulations of Structure Formation in Complex Materials....Pages 294-328
Finite Element Methods for the Stokes Equation....Pages 329-340
Principles of Parallel Computers and Some Impacts on Their Programming Models....Pages 341-353
Parallel Programming Styles: A Brief Overview....Pages 354-374
Back Matter....Pages 375-381
Content:
Front Matter....Pages I-XIV
Random Number Generation....Pages 1-8
A Few Exercises with Random Numbers....Pages 9-9
Monte Carlo Simulations of Spin Systems....Pages 10-43
Metastable Systems and Stochastic Optimization....Pages 44-63
Modelling and Computer Simulation of Granular Media....Pages 64-95
Algorithms for Biological Aging....Pages 96-101
Simulations of Chemical Reactions....Pages 102-120
Random Walks on Fractals....Pages 121-146
Multifractal Characteristics of Electronic Wave Functions in Disordered Systems....Pages 147-165
Transfer-Matrix Methods and Finite-Size Scaling for Disordered Systems....Pages 166-188
Quantum Monte Carlo Investigations for the Hubbard Model....Pages 189-208
Quantum Dynamics in Nanoscale Devices....Pages 209-224
Quantum Chaos....Pages 225-244
Numerical Simulation in Quantum Field Theory....Pages 245-257
Modeling and a Simulation Method for Molecular Systems....Pages 258-267
Constraints in Molecular Dynamics, Nonequilibrium Processes in Fluids via Computer Simulations....Pages 268-293
Molecular-Dynamic Simulations of Structure Formation in Complex Materials....Pages 294-328
Finite Element Methods for the Stokes Equation....Pages 329-340
Principles of Parallel Computers and Some Impacts on Their Programming Models....Pages 341-353
Parallel Programming Styles: A Brief Overview....Pages 354-374
Back Matter....Pages 375-381
....
Download the book Computational Physics: Selected Methods Simple Exercises Serious Applications for free or read online
Continue reading on any device:
Last viewed books
Related books
{related-news}
Comments (0)