Degree projects at Materials Theory Division

The students will learn to perform state-of-the-art first principles electronic structure calculations using several softwares to calculate the properties of realistic materials. The specific projects are the following.

  • Calculation of force constant matrices of disordered alloys
  • Optical properties of metals and semiconductors
  • Electron correlations in complex oxides
  • Extraction of tight binding parameters for graphene and related materials

    If you are interested, contact Biplab Sanyal (email: Biplab.Sanyal@physics.uu.se), room no. Å13241, phone no. 471 3624