MSE 485
MSE 485 - Atomic Scale Simulations
Fall 2020
| Title | Rubric | Section | CRN | Type | Hours | Times | Days | Location | Instructor |
|---|---|---|---|---|---|---|---|---|---|
| Atomic Scale Simulations | CSE485 | 1A | 64703 | ONL | 3 | 0930 - 1050 | T R | David Ceperley | |
| Atomic Scale Simulations | CSE485 | 2A | 64706 | ONL | 3 | 0930 - 1050 | T R | David Ceperley | |
| Atomic Scale Simulations | MSE485 | 1A | 64701 | ONL | 3 | 0930 - 1050 | T R | David Ceperley | |
| Atomic Scale Simulations | MSE485 | 2A | 64704 | ONL | 3 | 0930 - 1050 | T R | David Ceperley | |
| Atomic Scale Simulations | PHYS466 | 1A | 64702 | ONL | 3 | 0930 - 1050 | T R | David Ceperley | |
| Atomic Scale Simulations | PHYS466 | 2A | 64705 | ONL | 3 | 0930 - 1050 | T R | David Ceperley |
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Documents
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.
Subject Area
- Computational Materials
- Polymers Soft Materials