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density functional theory calculations in solids (i.e. use of codes such as Quantum Espresso and/or VASP), to work on correlated electron quantum materials. This will include performing calculations and
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such as quasi-normal modes. You will lead the development of modelling codes and have primary responsibility for at least one project within the broader research program. Additionally you will contribute
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Time Full-Time Regular/Temporary Regular Job Code 9546 Employee Class Acad Prof and Admin Add to My Favorite Jobs Email this Job About the Job Application Deadline Date: This position will remain open
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