|Select the desired Level or Schedule Type to find available classes for the course.|
|ENGN 2910O - Molecular Simulation Methods in Mechanics and Physics|
Random numbers in molecular simulations, Monte Carlo methods applied to equilibrium systems, Kinetic Monte Carlo methods, Molecular dynamics with simple potentials - equilibrium properties in various ensembles (ENV,NVT,NPT,NσT) and non-equilibrium properties. Simulations with three-body potentials and EAM potentials. Molecular statics. Introduction to quantum mechanical methods, Application to the above methods to defect interactions in solids, structure of surfaces, crystal growth and structure of nanostructures.
1.000 Credit hours
1.000 Lecture hours
Levels: Graduate, Undergraduate
Schedule Types: Primary Meeting
|Return to Previous||New Search|