Examensarbeten på kandidatnivå i materialteori
Nedan presenteras tillgängliga kandidatprojekt vid avdelningen materialteori.
First principles electronic structure calculations
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
Simulating the electron microscope
The project aims to simulate the scattering of electrons in crystal. Elastic and inelastic scattering processes in electron microscope reveal wealth of information about samples - composition, electronic and magnetic properties. It is the latter ones that will be in our focus.
New permanent magnet materials
Using calculations of the electronic structure, we will evaluate magnetic properties of selected crystals. We will focus on magnetic properties that are essential for good permanent magnet materials. For this project there is a space for more people, that could work in a team, studying different classes of materials.
Dynamics of quantum spin under non-equilibrium
The student will learn and use quantum field theoretical methods that are suitable for this type of dynamics studies. Moreover, numerical implementation and computations of the spin dynamics will be of great importance. The student can choose between making theoretical and/or numerical studies.