Course Description
This graduate-level course is intended for engineering graduate students with interests in the simulation of materials and studying their properties at the molecular level using different atomistic simulation techniques. A special focus will be the molecular dynamics simulation method. Students will be taught to build atomic/molecular models, use the open-source LAMMPS software, and process the simulation data. An independent project is required to complete the course to provide hands-on experience on the atomistic simulation techniques.
Fall 2025
Instructors
Meeting Patterns
Classes Start:
August 18, 2025
Classes End:
December 2, 2025
Location:
01212 Engineering Building 2
Class Days:
M W
Class Start Time:
11:45am
Class End Time:
1:00pm
Class Type:
Lecture
Credits:
3.00
Restrictions:
R: Students Enrolled in AE and ME Graduate Programs Only
