Electronic and Atomistic Simulation Methods for Materials
Course, Master's level, 1KB566
Expand the information below to show details on how to apply and entry requirements.
Spring 2026
Spring 2026,
Uppsala, 33%, On-campus, English
Only available as part of a programme
- Location
- Uppsala
- Pace of study
- 33%
- Teaching form
- On-campus
- Instructional time
- Daytime
- Study period
- 23 March 2026–7 June 2026
- Language of instruction
- English
- Entry requirements
-
120 credits with 100 credits in science/engineering including 15 credits in mathematics and 75 credits in physics, chemistry, materials science and/or materials engineering, and one of the following: 1) Quantum Mechanics and Chemical Bonding I and any of the courses Solid State Physics, 5 credits, and Solid State Chemistry, 5 credits; 2) 30 credits in materials science; 3) Participation in Introduction to Energy storage and Materials for Batteries. Proficiency in English equivalent to the Swedish upper secondary course English 6.
- Application deadline
- 15 October 2025
- Application code
- UU-66503
Admitted or on the waiting list?
- Registration period
- 9 March 2026–22 March 2026
- Information on registration from the department
Spring 2026
Spring 2026,
Uppsala, 33%, On-campus, English
For exchange students
- Location
- Uppsala
- Pace of study
- 33%
- Teaching form
- On-campus
- Instructional time
- Daytime
- Study period
- 23 March 2026–7 June 2026
- Language of instruction
- English
- Entry requirements
-
120 credits with 100 credits in science/engineering including 15 credits in mathematics and 75 credits in physics, chemistry, materials science and/or materials engineering, and one of the following: 1) Quantum Mechanics and Chemical Bonding I and any of the courses Solid State Physics, 5 credits, and Solid State Chemistry, 5 credits; 2) 30 credits in materials science; 3) Participation in Introduction to Energy storage and Materials for Batteries. Proficiency in English equivalent to the Swedish upper secondary course English 6.
Admitted or on the waiting list?
- Registration period
- 9 March 2026–22 March 2026
- Information on registration from the department
About the course
Multiscale modelling for materials. Electronic structure methods. Atomistic simulation techniques. Density Functional Theory. The Hartree-Fock method. Force-Fields and cluster expansion. Computation of mechanical and electronic properties. Monte-Carlo simulations and molecular dynamics. Linking and coupling of electronic and atomistic methods.
Reading list
No reading list found.
Contact
- Chemistry education office
- kursexp@kemi.uu.se
- +46 18 471 37 10, +46 18 471 37 11