This new edition is a concise introduction to the basic methods of computational physics. Readers will discover the benefits of numerical methods for solving complex mathematical problems and for the direct simulation of physical processes. The book is divided into two main parts: Deterministic methods and stochastic methods in computational physics. Based on concrete problems, the first part discusses numerical differentiation and integration, as well as the treatment of ordinary differential equations. This is extended by a brief introduction to the numerics of partial differential equations. The second part deals with the generation of random numbers, summarizes the basics of stochastics, and subsequently introduces Monte-Carlo (MC) methods. Specific emphasis is on MARKOV chain MC algorithms. The final two chapters discuss data analysis and stochastic optimization. All this is again motivated and augmented by applications from physics. In addition, the book offers a number of appendices to provide the reader with information on topics not discussed in the main text. Numerous problems with worked-out solutions, chapter introductions and summaries, together with a clear and application-oriented style support the reader. Ready to use C++ codes are provided online.

Progress in Computational Physics is an e-book series devoted to recent research trends in computational physics. It contains chapters contributed by outstanding experts of modeling of physical problems. The series focuses on interdisciplinary computational perspectives of current physical challenges, new numerical techniques for the solution of mathematical wave equations and describes certain real-world applications. With the help of powerful computers and sophisticated methods of numerical mathematics it is possible to simulate many ultramodern devices, e.g. photonic crystals structures, semiconductor nanostructures or fuel cell stacks devices, thus preventing expensive and longstanding design and optimization in the laboratories. In this book series, research manuscripts are shortened as single chapters and focus on one hot topic per volume. Engineers, physicists, meteorologists, etc. and applied mathematicians can benefit from the series content. Readers will get a deep and active insight into state-of-the art modeling and simulation techniques of ultra-modern devices and problems. The third volume - Novel Trends in Lattice Boltzmann Methods - Reactive Flow, Physicochemical Transport and Fluid-Structure Interaction - contains 10 chapters devoted to mathematical analysis of different issues related to the lattice Boltzmann methods, advanced numerical techniques for physico-chemical flows, fluid structure interaction and practical applications of these phenomena to real world problems.

Personal Computers Have Become An Essential Part Of The Physics Curricula And Is Becoming An Increasingly Important Tool In The Training Of Students. The Present Book Is An Effort To Provide A Quality And Classroom Tested Resource Material.Salient Features * Topics Have Been Carefully Selected To Give A Flavour Of Computational Techniques In The Context Of A Wide Range Of Physics Problems. * Style Of Presentation Emphasis The Pedagogic Approach, Assuming No Previous Knowledge Of Either Programming In High-Level Language Or Numerical Techniques. * Profusely Illustrated With Diagrams, Graphic Outputs, Programming Hints, Algorithms And Source Codes. * Ideally Suited For Self-Study With A Pc On Desktop. * Accompanied With A Cd Rom With Source Codes Of Selected Problems Saving The User From Typing In The Source Code. * Can Be Adopted As A Two-Semester Course In Universities Running Courses Such As Computer Applications In Physics, Numerical Methods In Physics Or As An Additional Optional Paper In Nodal Centres Of Computer Applications Provided By Ugc In Different Universities. * Meets The Requirements Of Students Of Physics At Undergraduate And Post-Graduate Level In Particular And Physical Sciences, Engineering And Mathematics Students In General.This Book Is An Outcome Of A Book Project Granted By University Grants Commission New Delhi (India).

Thoroughly revised for its second edition, this advanced textbook provides an introduction to the basic methods of computational physics, and an overview of progress in several areas of scientific computing by relying on free software available from CERN. The book begins by dealing with basic computational tools and routines, covering approximating functions, differential equations, spectral analysis, and matrix operations. Important concepts are illustrated by relevant examples at each stage. The author also discusses more advanced topics, such as molecular dynamics, modeling continuous systems, Monte Carlo methods, genetic algorithm and programming, and numerical renormalization. It includes many more exercises. This can be used as a textbook for either undergraduate or first-year graduate courses on computational physics or scientific computation. It will also be a useful reference for anyone involved in computational research.

This book is intended for undergraduates and young researchers who wish to understand the role that different branches of physics and mathematics play in the execution of actual experiments. The unique feature of the book is that all the subjects addressed are strictly interconnected within the context of the execution of a single experiment with very high accuracy, namely the redetermination of the Avogadro constant NA, one of the fundamental physical constants. The authors illustrate how the basic laws of physics are applied to describe the behavior of the quantities involved in the measurement of NA and explain the mathematical reasoning and computational tools that have been exploited. It is emphasized that all these quantities, although pertaining to a specific experiment, are of wide and general interest. The book is organized into chapters covering the interaction of electromagnetic radiation with single crystals, linear elasticity and anisotropy, propagation of thermal energy, anti-vibration mounting systems, and data analysis and B-spline interpolation. An essential feature is the focus on the role of Mathematica, an invaluable, fully integrated software environment for handling diverse scientific and technical computations.

Contents:A Lattice Solid Model for the Nonlinear Dynamics of Earthquakes (P Mora & D Place)Vectorized and Parallelized Algorithms for Multi-Million Particle MD-Simulations (W Form et al)Green-Function Method for Electronic Structure of Periodic Crystals (R Zeller)Parallelization of the Ising Simulation (N Ito)A Nonlocal Approach to Vertex Models and Quantum Spin Systems (H G Evertz & M Marcu)The Static Quark-Antiquark-Potential: A ‘Classical’ Experiment on the Connection Machine CM-2 (K Schilling & G S Bali)Determination of Monopole Current Clusters in Four-Dimensional Quantum Electrodynamics (A Bode et al)QCD Calculations on the QCDPAX (K Kanaya)UKQCD — Recent Results and Future Prospects (R Kenway)Programming Tools for Parallel Computers (K J M Moriarity & T Trappenberg)Workstation Clusters: One Way to Parallel Computing (M Weber)APE100 and Beyond (R Tripiccione)and other papers Readership: Computational physicists. keywords:

This book presents the key theories, computational modelling and numerical simulation tools required to understand carbon nanotube physics. Specifically, methods applied to geometry and bonding, mechanical, thermal, transport and storage properties are addressed. This self-contained book will interest researchers across a broad range of disciplines.

The aim of the book is to describe some of the recent advances, through computer simulation in a broad sense, in the understanding of the complex processes occurring in solids and liquids.The rapid growth of computer power, including the new parallel processors, has stimulated a ferment of new theoretical and computational ideas, which have been developed in particular by the authors in a pluriennal research project supported by Consiglio Nazionale delle Ricerche (CNR) for the development of novel software for large scale computations.The book will cover advances in ab initio (Car-Parrinello) molecular dynamics, quantum monte carlo simulations, self-consistent density functional computation of electronic states, classical molecular dynamics simulation of thermodynamic processes, chemical reactions and transport properties.Besides the description of the results of these techniques in leading edge applications, the book will address specific aspects of the algorithms and software which have been developed by the authors in order to implement in an efficient way the new theoretical advances in these computationally intensive problems.These aspects which are generally not discussed in any detail in the literature, can be of great help for newcomers in the field.

Progress in Computational Physics is a new e-book series devoted to recent research trends in computational physics. It contains chapters contributed by outstanding experts of modeling of physical problems. The series focuses on interdisciplinary computat

This book is an introduction to the computational methods used in physics and other scientific fields. It is addressed to an audience that has already been exposed to the introductory level of college physics, usually taught during the first two years of an undergraduate program in science and engineering. The book starts with very simple problems in particle motion and ends with an in-depth discussion of advanced techniques used in Monte Carlo simulations in statistical mechanics. The level of instruction rises slowly, while discussing problems like the diffusion equation, electrostatics on the plane, quantum mechanics and random walks. The book aims to provide the students with the background and the experience needed in order to advance to high performance computing projects in science and engineering. But it also tries to keep the students motivated by considering interesting applications in physics, like chaos, quantum mechanics, special relativity and the physics of phase transitions. The book and the accompanying software is available for free in electronic form at http://goo.gl/SGUEkM (www.physics.ntua.gr/%7Ekonstant/ComputationalPhysics) and a printed copy can be purchased from lulu.com at http://goo.gl/Pg1zHc (vol I) and http://goo.gl/XsSBdP (vol II)