57 materials-engineering-post-doc "https:" PhD positions at The University of Manchester
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discrete particle models for specific materials. Applicants should have, or expect to achieve, at least a 2.1 honours degree or a master’s (or international equivalent) in a relevant science or engineering
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centre for advanced materials research Your PhD will also include industrial supervision from experts at the NDA, Sellafield Ltd., or Nuclear Waste Services (NWS). This ensures your research addresses real
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date is July 2026. We recommend that you apply early as the advert may be removed before the deadline. Advanced magnetic materials provide a versatile platform for exploring emergent spin phenomena and
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2026. We recommend that you apply early as the advert may be removed before the deadline. The modelling of laser-material interactions is a complex multi-physics problem, very computationally intensive
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Application deadline: 31/03/2026 Research theme: Biocatalysis and Protein Engineering Centre for Sustainable Synthesis – BioProcess How to apply: https://www.mib.manchester.ac.uk/research/centres
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Application deadline: 31/03/2026 Research theme: Biocatalysis and Protein Engineering Centre for Sustainable Synthesis – BioProcess How to apply: https://www.mib.manchester.ac.uk/research/centres
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core material from the Zag Basin. Applicants should have, or expect to achieve, at least a 2.1 honours degree or a master’s (or international equivalent) in a relevant science or engineering related
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the Sustainable Materials Innovation Hub (https://smihub.ac.uk ) at the University of Manchester, the project will deepen our understanding of the link between recycled feedstock and performance, developing
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Application deadline: 31/08/2026 Research theme: Nuclear Materials Hoe to apply: https://uom.link/pgr-apply-2425 UK only This 4-year PhD project is fully funded by the Nuclear Decommissioning
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focus of their work is the role of protein dynamics and quantum mechanics during enzyme catalysis. Much of the work involves computational chemistry, often combing molecular dynamics (MD) simulations with