《計算物理學 : 英文版 | Computational Physics影印版》是科學出版社出版的圖書，作者是[德]K.H.Hoffmann， [德]M.Schreiber。
基本介紹
- 中文名：計算物理學 : 英文版 | Computational Physics影印版
- 作者：[德]K.H.Hoffmann， [德]M.Schreiber
- 出版社：科學出版社
- ISBN：7030089138
內容簡介,圖書目錄,
內容簡介
本書的主要內容為蒙特卡洛方法和分子動力學方法在固體、納米材料、分形、化學反應以及生物中的套用。
圖書目錄
- Contents
- Random Number Generation<sup>*</sup> Dietrich Stauffer
- A Few Exercises with Random Numbers Peter Blaudeck
- Monte Carlo Simulations of Spin Systems<sup>*</sup> Wolfhard Janke
- Metastable Systems and Stochastic Optimization<sup>*</sup> Karl Heinz Hoffmann
- Modelling and Computer Simulation of Granular Media Dietrich E.Wolf
- Algorithms for Biological Aging<sup>*</sup> Dietrich Stauffer
- Simulations of Chemical Reactions Alexander Blumen,Igor Sokolov,Gerd Zumofen,and Joseph Klafter
- Random Walks on Fractals<sup>*</sup> Armin Bunde,Julia Drǎger,and Markus Porto
- Multifractal Characteristics of Electronic Wave Functions in Disordered Systems<sup>*</sup> Michael Schreiber
- Transfer-Matrix Methods and Finite-Size Scaling for Disordered Systems<sup>*</sup> Bernhard Kramer and Michael Schreiber
- Quantum Monte Carlo Investigations for the Hubbard Model<sup>*</sup> Hans-Georg Matuttis and Ingo Morgenstern
- Quantum Dynamics in Nanoscale Devices<sup>*</sup> Hans De Raedt
- Quantum Chaos Hans Jürgen Korsch and Henning Wiescher
- Numerical Simulation in Quantum Field Theory<sup>*</sup> Ulli Wolff
- Modeling and a Simulation Method for Molecular Systems Dieter W.Heermann
- Constraints in Molecular Dynamics,Nonequilibrium Processes in Fluids via Computer Simulations Siegfried Hess
- Molecular-Dynamic Simulations of Structure Formation in Complex Materials Thomas Frauenheim,Dirk Porezag,Thomas Kǒhler,and Fran
- Finite Element Methods for the Stokes Equation Jochen Reichenbach and Nuri Aksel
- Principles of Parallel Computers and Some Impacts on Their Programming Models Wolfgang Rehm and Thomas Radke
- Parallel Programming Styles:A Brief Overview Andreas Munke,Jǒrg Werner,and Wolfgang Rehm
- Index
