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The research group of Prof. Simonov at ETH Zurich is seeking a motivated PhD candidate interested in developing computational approaches for understanding disorder in crystalline materials.
Our research focuses on crystals exhibiting electronic disorder, where degenerate electron configurations lead to fascinating physical phenomena such as colossal magnetoresistance and polaronic transport. This project aims to develop novel computational frameworks to understand and predict the structure of such materials.
You will develop computational methods to analyze crystallographic data and model electronic structures in complex materials. The work involves creating code for processing diffuse scattering data, performing density functional theory (DFT) calculations, and developing coarse-grained models for large-scale atomic simulations.
We look forward to receiving your online application with the following documents:
Please note that we exclusively accept applications submitted through our online application portal. Applications via email or postal services will not be considered. Questions regarding the position can be directed to Prof. Dr. Arkadiy Simonov (arkadiy.simonov@mat.ethz.ch) (no applications).
ETH Zürich is well known for its excellent education, ground-breaking fundamental research and for implementing its results directly into practice.
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