A PhD position is available within the Materials Theory Group, Materials Department, ETH Zürich under the supervision of Dr. Claude Ederer.

The corresponding research project aims at the theoretical/computational exploration of emerging properties in complex oxide heterostructures using density functional theory and dynamical mean-field theory (DFT+DMFT). Of particular interest are materials combinations that exhibit pronounced effects due to electronic correlations that cannot be well described with standard density functional theory. Collaborations both with experimentalists and with other theory groups, in particular through the Swiss National Centre of Competence in Research
"MARVEL" are envisaged.

We are looking for a candidate with excellent academic qualifications, good communication skills, and strong self-motivation. In addition, enthusiasm and talent to engage in materials-specific questions and the underlying physical mechanisms as well as in theoretical/computational aspects is required. Experience in programming in either Python, Fortan, or C++ will be considered a plus. Furthermore, the successful candidate must have a Master degree (or equivalent) in Physics/Materials Science/Chemistry or a closely-related area.

The Materials Theory Group offers a stimulating and supportive working environment, a large network of collaborators within Switzerland and abroad (both experimentalists and theoreticians), and provides the best possible conditions for a productive and successful PhD thesis. The starting date for this PhD position is flexible and could range from immediately up to early/mid 2016.

Applications including a CV, a short cover letter outlining how the candidate's qualifications match the specific requirements for this position, and contact information for two academic references should be send to: [email protected]

You are also very welcome to contact Dr. Claude Ederer for further information about this position.