Electronic Structure of Functional Materials

10 credits

Course, Master's level, 1FA560

Expand the information below to show details on how to apply and entry requirements.

Location
Uppsala
Pace of study
33%
Teaching form
On-campus
Instructional time
Daytime
Study period
31 August 2026–17 January 2027
Language of instruction
English
Entry requirements

120 credits in science/engineering with Quantum Physics I or Introduction to Materials Science (10 credits). 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 27,500
  • Total tuition fee: SEK 27,500

Read more about fees.

Application deadline
15 April 2026
Application code
UU-13078

Admitted or on the waiting list?

Registration period
27 July 2026–30 August 2026
Information on registration from the department

Location
Uppsala
Pace of study
33%
Teaching form
On-campus
Instructional time
Daytime
Study period
31 August 2026–17 January 2027
Language of instruction
English
Entry requirements

120 credits in science/engineering with Quantum Physics I or Introduction to Materials Science (10 credits). Proficiency in English equivalent to the Swedish upper secondary course English 6.

Admitted or on the waiting list?

Registration period
27 July 2026–30 August 2026
Information on registration from the department

About the course

During the course, you will learn about important experimental and theoretical methods for studying the electronic structure of functional materials. Functional materials cover a wide range of organic and inorganic materials that have functionality for energy storage, artificial photosynthesis, nanoscience, catalysis, high-temperature superconductivity, magnetoresistance etcetera. We offer a combined approach of introducing experimental and theoretical methods that the department is specialised in photoemission spectroscopy, x-ray emission spectroscopy, density functional theory calculations etcetera.

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