The course is designed for materials scientists, chemists, physicists, and applied mathematicians who are seeking to know both the basic concept and certain advanced topics in density functional theory. Density functional theory (DFT) is widely used nowadays in both industry and academia to simulate various properties of materials and molecules, such as electronic properties, crystal structures, and chemical reactions.
| File | Description | File size |
|---|---|---|
 ISC 5473 Syllabus2021_Spring.pdf | Syllabus | 83 kB |
| ISC5935.pdf | Syllabus | 25 kB |
