Computational Physics: Selected Methods Simple Exercises Serious Applications

Author:   Karl H. Hoffmann ,  Michael Schreiber
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Edition:   Softcover reprint of the original 1st ed. 1996
ISBN:  

9783642852404


Pages:   381
Publication Date:   23 August 2014
Format:   Paperback
Availability:   Manufactured on demand   Availability explained
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Computational Physics: Selected Methods Simple Exercises Serious Applications


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Overview

"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."

Full Product Details

Author:   Karl H. Hoffmann ,  Michael Schreiber
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Edition:   Softcover reprint of the original 1st ed. 1996
Dimensions:   Width: 15.50cm , Height: 2.10cm , Length: 23.50cm
Weight:   0.611kg
ISBN:  

9783642852404


ISBN 10:   3642852408
Pages:   381
Publication Date:   23 August 2014
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Manufactured on demand   Availability explained
We will order this item for you from a manufactured on demand supplier.

Table of Contents

Contents: N. Aksel: Finite element methods in fluid dynamics; A. Blumen: Simulation of chemical reactions; A. Bunde: Random walks on fractals; T. Frauenheim: Introduction to molecular dynamics methods; D. Heermann: Simulation method for macromolecular systems; S. Hess: Molecular dynamics of non-equilibrium processes; K.H.Hoffmann: Matastable systems and stochastic optimisation; W. Janke: Monte-Carlo simulations of spin systems; W. Kinzel: Statistical mechanics of neural networks; H.J. Korsch: Quantum chaos; B. Kramer: Application of the transfer matrix method and finite size scaling in the Anderson model of localization; H-G. Matuttis, I. Morgenstern: Quantum Monte-Carlo simulations of the Hubbard model; H. de Raedt: Quantum dynamics in nano-scale devices; M. Schreiber: Multifractal eigenstates in disordered systems; Stauffer: Algorithms for biological ageing, Random number generation; D. Wolf: Granular materials;

Reviews

...this book packs a lot of fun in a small space and remains readable throughout. It can be read from cover to cover, or just dipped into as the reader feels the need. Scientific Computing World


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