Course Websites
MSE 485 - Atomic Scale Simulations
Last offered Fall 2023
Official Description
Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology, and chemistry. Numerical algorithms, connections between simulation results and real properties of materials (structural or thermodynamic), and statistical and systematic error estimation using real simulation programs. Simulation project comprised of scientific research, algorithm development, and presentation. Course Information: Same as CSE 485 and PHYS 466. 3 undergraduate hours. 4 graduate hours. Prerequisite: MSE 401; one of C, C++, or Fortran programming experience.
Related Faculty
Subject Area
- Computational Materials
- Polymers Soft Materials
Sample Syllabus
Link provided below may differ from actual syllabus provided by instructor.
Schedule and Instructors
| Title | Section | CRN | Type | Hours | Times | Days | Location | Instructor |
|---|---|---|---|---|---|---|---|---|
| Atomic Scale Simulations | 1A | 64701 | LCD | 3 | 0930 - 1050 | T R | 305 Materials Science & Eng Bld | Dallas Trinkle Rephayah Black |
| Atomic Scale Simulations | 2A | 64704 | LCD | 3 | 0930 - 1050 | T R | 305 Materials Science & Eng Bld | Dallas Trinkle Rephayah Black |