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PhD position - simulating molecular spin transpo ... (No replies)
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We are searching for a candidate with a strong background in both quantum physics and structured scientific programming with C++ and/or python to develop and implement algorithms for including spin-orbit- and spin-orbital-interactions in electronic transport across molecules and their interfaces with the environment.
Details on the project are given here: https://www.tu-chemnitz.de/verwaltung/personal/stellen/212038_12_SFB_Kr.php
The project is part of the Collaborative Research Center HYP*MOL (https://www.hypmol.net), the successful candidate will also be associated with HYP*MOL's integrated research and training group and participate in its ample educational and training measures.