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be delocalised, hence describable with standard DFT exchange and correlation, or localised and subject to strong correlations. This aspect and the local structural and compositional environment
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25th May 2025 Languages English English English The Department of Materials Science and Engineering has a vacancy for a PhD Candidate in Quantum Simulations of Solid-State Li-ion Battery Materials
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14 Mar 2025 Job Information Organisation/Company Nantes Université Department CEISAM UMR-CNRS 6230 Research Field Chemistry Researcher Profile First Stage Researcher (R1) Positions PhD Positions
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will be put on the effect of structural defects on the electronic properties of the investigated heterojunctions. While we will mainly use density functional theory (DFT) to achieve these goals, we will
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of nanomaterials. Basic Qualifications BS and PhD in Chemistry, Physics or Materials Science. Excellent understanding of quantum mechanics, molecular dynamics, force fields for chemical systems. A good understanding
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Research theme: Computational Materials Chemistry This 3.5 year PhD position is fully funded by an external sponsor (AWE). The stipend was costed as follows: £19,815 (Y1), £20,410 (Y2), £21,023 (Y3
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15th June 2025 Languages English English English The Department of Physics has a vacancy for a PhD Candidate in computational material research at the Materials Theory Group Apply for this job See
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at an Australian university; hold an appropriate visa to study in Australia (if international); be no further than one year (FTE) into a PhD candidature on commencing at CSIRO; hold a primary scholarship; for
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Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description This PhD is funded by the Doctoral School GEET
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of computational solid-state materials research! As a PhD student in the Condensed Matter and Materials Theory division , you will have the opportunity to explore surface and device physics, using density functional