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Postdoctoral Researcher Computational Physics (No replies)

martin.salinga
9 years ago
martin.salinga 9 years ago

Our team is working on the development of an in-depth understanding of the temporal evolution of electronic properties in amorphous semiconductors. Your contribution will be focused on linking the electronic transport properties with the atomic and electronic structure based on computational methods.

Read more about this job opening: http://ec.europa.eu/euraxess/index.cfm/jobs/jobDetails/34079884




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Ab initio (from electronic structure) calculation of complex processes in materials