Energy densities: a systematic approach to correlation in density functional theory
Density functional theory (DFT) has grown to become by far the most widely applied method in the modelling of electronic systems yet, in contrast to wavefunction-based ab initio methods, the reliability of a DFT calculation can be uncertain. This is because the essential ingredient required for a DF...
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| Format: | Thesis (University of Nottingham only) |
| Language: | English |
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2019
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| Online Access: | https://eprints.nottingham.ac.uk/56281/ |