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the future. Here’s how you’ll make a difference: Collaborative research centers (SFBs) are the "Champions League" of the DFG-funded projects (Deutsche Forschungsgemeinschaft). They run for up to 12 years and
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: Utilize existing Density Functional Theory (DFT) methods and create novel ReaxFF force fields to identify optimal precursor and uncover new chemistries, aiming to improve the quality of metal oxides
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tasks Your job tasks includes the following responsibilities: Structural optimization and calculation of optical spectra of novel ternary metal nitrides using density functional theory and machine
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such as Density Functional Theory (DFT), Hartree-Fock, or related quantum mechanical modeling techniques and/or reactive force fields (e.g. ReaxFF) simulations. Experience developing force fields is a
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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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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