Computer Simulation in Physics and Engineering

by Martin Oliver Steinhauser

This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications...

• Format: Hardcover
• Language: English
• ISBN: 3110255901
• ISBN13: 9783110255904
• Release Date: November 2012
• Publisher: de Gruyter
• Length: 529 Pages
• Weight: 2.25 lbs.
• Dimensions: 1.3" x 7.0" x 9.6"
• Age Range: 22 years and up
• Grade Range: Postsecondary