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candidate would lead dynamic research in materials simulations, developing and applying a range of methodologies. Current strengths of the institute are to be continued. These include density functional
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promising option due to its high hydrogen storage capacity, energy density, ease of handling, and non-toxic properties. To establish DME as part of the hydrogen economy, it is necessary to develop
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simulations are necessary. In this project, the crystallographic and electronic structure of Prussian blue analogues with different sodium contents will be investigated using density functional theory
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tariff scheme (TV-L Brandenburg), salary group E 13. The full-time position for the Postdoc has a weekly working time of 40 hours (100%). It can also be filled on a part-time basis. The position will be
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density within these films, together with a non-uniform distribution of counterions and specific ion effects but there is no direct evidence supporting this theory. The task of this job is to investigate
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Experience The GCSC encourages you to present and publish your work early on. Assistance is available through workshops and coaching sessions on academic writing and conference presentations. Our e-journal
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Thematically, our training programme consists of three main areas: Key Competences Theory & Methods Practicals & Schools Most of the courses are on site, but some are online or self-paced, such as MOOCs. You
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in the language agreed upon with his or her supervisor. Full-time / part-time full-time Programme duration 6 semesters Beginning Winter semester Application deadline The deadline for applications is 1