Nanoscale Materials Physics Computation Laboratory

Catalog description

Computational exploration of fundamental topics in materials science using Java-based computation and visualization tools. Emphasis is on the atomic-scale origins of macroscopic materials phenomena. Simulation methods include molecular dynamics and Monte Carlo with applications in thermodynamics, kinetics, and topics in statistical mechanics. Undergraduates register for 165 for 4 units; graduates register for 175 for 3 units. Prerequisites: Undergraduate physics and MATSCI 145 or equivalent coursework in thermodynamics. Corequisites: MATSCI131 (Contact the instructor if you would like to enroll without completion of the stated prerequisites. A permission code will be provided with instructor approval)