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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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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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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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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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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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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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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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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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) Positions PhD Positions Country United Kingdom Application Deadline 31 Mar 2025 - 11:59 (Europe/London) Type of Contract Temporary Job Status Full-time Hours Per Week 35 Offer Starting Date 1 Oct 2025 Is the
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PhD position Development of interatomic potentials for Green Steels (1.0 FTE) (V25.0229) « Back to the overview Job description For the National Growth Fund (NGF) project “Groeien met Groen Staal