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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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) 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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Overview: A competitively funded PhD UK studentship is available in materials physics, focusing on computational quantum mechanics to discover and understand novel materials for critical