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Functional Theory (DFT) Familiarity with artificial intelligence methods Good knowledge of electronic structure methods Experience with Linux, Git and related tools Knowledge in the field of high-performance
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these materials. Various computer programs (like Density-Functional Theory and spin dynamics codes) will be used in the modelling of non-equilibrium spin currents and induced spin dynamics. The project is part of
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of attoseconds to femtoseconds. The project will involve working with first principles time dependent density function theory (TD-DFT, as implemented in the Elk code) [1-3]. A background including experience in
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of attoseconds to femtoseconds. The project will involve working with first principles time dependent density function theory (TD-DFT, as implemented in the Elk code) [1-3]. A background including experience in
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in which you can contribute your own ideas. New Work, diversity and inclusion as well as cooperative teamwork are central components of our culture. Theory meets practice: The opportunity to combine
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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
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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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PhD student (m/f/d) in the field of chemistry, chemical engineering, materials science or comparable
command of written and spoken English Basic programming skills and basic knowledge in the fields of machine learning and material simulations (i.e., quantum chemistry, density-functional theory, machine