Computational Physics I

This book presents basic numerical methods and applies them to a large variety of physical models in multiple computer experiments. Authored by a distinguished expert in the field, it combines rigorous theoretical insights with a wealth of practical and easily accessible computational applications. This book serves as an ideal standalone text for computational physics courses at both the graduate and advanced undergraduate levels. It offers a detailed and cohesive exploration of the physics of classical and quantum systems, electrostatics, thermodynamics, statistical physics and nonlinear systems, integrating foundational principles with advanced simulation techniques.

The significantly expanded and updated fourth edition comprises two volumes. Volume 1 is dedicated to numerical methods, covering essential topics such as error analysis, numerical differentiation and integration, Fourier transforms, time-frequency analysis, and data fitting. Alongside this, it presents essential computational methods such as Monte Carlo techniques and solving Newton's equations of motion, equipping readers with the tools necessary for practical problem-solving in computational physics. New in this book is an introduction to artificial neural networks (ANNs) for elementary tasks such as classification, regression, interpolation, time series analysis and principal component analysis. It features methods for solving differential equations with ANNs, including a discussion on the concept of automatic differentiation as a necessary alternative to analytical, numerical, and symbolic differentiation. These additions offer readers deeper insights and more robust tools for their studies and research.

Covers fundamental numerical methods, error analysis techniques, and computational tools for diverse physics problems Introduces cutting-edge computational methods such as artificial neural networks and automatic differentiation Includes chapter-end problems and downloadable standalone Java programs

Autorentext

Prof. Scherer received his Ph.D. in experimental and theoretical physics in 1984. He habilitated in theoretical physics and has been a lecturer at the Technical University of Munich (TUM) since 1999. He joined the National Institute of Advanced Industrial Science and Technology (AIST) in Tsukuba, Japan, as a visiting scientist in 2001 and 2003. From 2006 to 2008, he has been temporary leader of the Institute for Theoretical Biomolecular Physics at TUM. Ever since, he has been an adjunct professor at the physics faculty of TUM. His area of research includes biomolecular physics and the computer simulation of molecular systems with classical and quantum methods. He published books on theoretical molecular physics and computational physics.

Inhalt

1.Error Analysis.-2.Interpolation.- 3.Differentiation.- 4.Integration.- 5.Systems of Inhomogeneous Linear Equations.- 6.Roots and Extremal Points.- 7.Fourier Transformation.- 8.Time-Frequency Analysis.- 9.Random Numbers and Monte Carlo Methods.- 10.Eigenvalue Problems.- 11.Data Fitting.- 12.Data Analysis with Arti cial Neural Networks.- 13.Discretization of Di erential Equations.- 14.Equations of Motion.