MSE 6270 - Introduction to Atomistic Simulations

Effective Start Date: 06/01/2009
Introduction to several classical atomic-level simulation techniques (molecular dynamics, Metropolis and kinetic Monte Carlo). The basic concepts, capabilities and limitations of the methods are discussed, an overview of the current state-of-the-art is provided, and examples of recent success stories are considered. The emphasis of the course is on getting practical experience in designing and performing computer simulations.

Credits: 3
Grading Basis: Student Option