Defects have a strong influence on the performance of absorber materials for solar cells. The PhD candidate will perform calculations on the spectroscopic signatures of point defects in the thin-film solar cell materials Cu(In,Ga)S2 and Cu(In,Ga)Se2. This will require the use of existing ab-initio codes based on density-functional theory and on many-body perturbation theory. It will also involve the development of “second principles” methods such as tight-binding (fitted to ab-initio methods in small supercells). A background in theoretical solid state physics is desirable.
- Use and Development of electronic structure methods for defect calculations
- Performing research on the influence of defects on the performance of solar cell materials
- Publications in international journals and conferences
- Writing a thesis
- Occasional teaching and public outreach
Email firstname.lastname@example.org for more information.
- Excellent Masters in physics, computational materials science, quantum chemistry, or similar
- Self-motivated, committed and curious
- Creative and independent thinker
- Very good knowledge of English
- Good oral communicator
- An exciting topic in the context of renewable energies and computational materials science
- A friendly international team and environment
- Modern, and well equipped labs
Deadline for applications: 30th October 2019.
Please upload your complete application in English (letter of motivation, CV, grade record, copy of diplomas, list of references) by clicking on the button below. Please apply online.
The University of Luxembourg is an equal opportunity employer.