Electronic and Atomistic Simulation Methods for Materials
Course, Master's level, 1KB566
Spring 2024 Spring 2024, 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
- 18 March 2024–2 June 2024
- Language of instruction
- English
- Fees
-
If you are not a citizen of a European Union (EU) or European Economic Area (EEA) country, or Switzerland, you are required to pay application and tuition fees.
- First tuition fee instalment: SEK 12,083
- Total tuition fee: SEK 12,083
- Application deadline
- 16 October 2023
- Application code
- UU-66503
Admitted or on the waiting list?
- Registration period
- 26 February 2024–17 March 2024
- Information on registration from the department
Spring 2025 Spring 2025, Uppsala, 33%, On-campus, English
- Location
- Uppsala
- Pace of study
- 33%
- Teaching form
- On-campus
- Instructional time
- Daytime
- Study period
- 24 March 2025–8 June 2025
- Language of instruction
- English
- Entry requirements
-
120 credits with 100 credits in science/engineering, 20 credits in mathematics, 75 credits in chemistry and/or physics, and one of the following: 1) Quantum Mechanics and Chemical Bonding and any of the courses Solid State Physics, 5 credits, and Solid State Chemistry, 5 credits; 2) Participation in 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.
- Selection
-
Higher education credits in science and engineering (maximum 240 credits)
- Fees
-
If you are not a citizen of a European Union (EU) or European Economic Area (EEA) country, or Switzerland, you are required to pay application and tuition fees.
- First tuition fee instalment: SEK 12,083
- Total tuition fee: SEK 12,083
- Application deadline
- 15 October 2024
- Application code
- UU-66503
Admitted or on the waiting list?
- Registration period
- 10 March 2025–23 March 2025
- 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