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working with our colleagues in engineering to perform application testing, is available from 1st June 2025 or as soon as possible thereafter, for a period of 24 months, to work in association with Dr Simon
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is to use new molecules to develop nanoscale switches and devices for applications in information and communication technology and energy management. The research projectwill be supervised byProfessor
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offloading in the CASTEP code . CASTEP is a leading software package for calculating the properties of materials from first principles using density functional theory. It enables the simulation of a wide range
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and inclusion. It is essential that the successful candidates have a PhD in Mathematics, Physics, or a closely related field, and will have demonstrated strength in independent research appropriate
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complexes with tailor-made ligands. The overall aim of the project is to use new molecules to develop nanoscale switches and devices for applications in information and communication technology and energy
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principles using density functional theory. It enables the simulation of a wide range of material properties, including energetics, atomic-level structures, vibrational characteristics, and electronic
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Lew-Levy) an advisor Jeremy Kendal (Durham University). ChACE will eventually integrate PhD students, Masters students, and RAs, who will work at local and international field sites to collect data
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particularly well-known for its strong standing in theoretical computer science. The PDRA will join the Network Engineering Science and Theory in Durham (NESTiD) group in the Computer Science department