Hands-on Electronic Structure Calculations
Syllabus, Master's level, 1FA583
- Code
- 1FA583
- Education cycle
- Second cycle
- Main field(s) of study and in-depth level
- Materials Science A1F, Physics A1F
- Grading system
- Pass with distinction, Pass with credit, Pass, Fail
- Finalised by
- The Faculty Board of Science and Technology, 7 October 2022
- Responsible department
- Department of Physics and Astronomy
Entry requirements
120 credits in science/engineering. Participation in Density Functional Theory. Proficiency in English equivalent to the Swedish upper secondary course English 6.
Learning outcomes
On completion of the course, the student should be able to:
- use and validate several density functional codes (VASP, Quantum Espresso, ELK, RSPT, Gaussian) in national supercomputing facilities
- choose the appropriate approximations for a given problem
- use computational techniques to calculate the material properties in different dimensions (D) (0D molecules, 1D wires, 2D surfaces, 3D solids) and analyse the results
- calculate the elastic and magnetic properties (spin-spirals, non-collinear magnetism, magnetic anisotropies)
- calculate the vibrational and optical spectra with time-dependent density functional theory
Content
Hellmann-Feynman force, band structures, elastic constants, collinear and non-collinear magnetism, infrared and Raman spectroscopies, time-dependent density functional theory, optical spectroscopy, magnetic anisotropy, LDA+ Hubbard U, strongly correlated electron system
Instruction
Practical exercises and lectures
Assessment
Project work (4 credits) and oral presentation (1 credit).
If there are special reasons for doing so, an examiner may make an exception from the method of assessment indicated and allow a student to be assessed by another method. An example of special reasons might be a certificate regarding special pedagogical support from the disability coordinator of the university.