Computational Characterisation of Gold Nanocluster Structures
In this thesis, Andrew Logsdail demonstrates that computational chemistry is a powerful tool in contemporary nanoscience, complementing experimental observations and helping guide future experiments. The aim of this particular PhD is to further our understanding of structural and compositional prefe...
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| Format: | Electronic |
| Language: | English |
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Cham :
Springer International Publishing : Imprint: Springer,
2013.
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| Series: | Springer Theses, Recognizing Outstanding Ph.D. Research,
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| Online Access: | https://ezaccess.library.uitm.edu.my/login?url=http://dx.doi.org/10.1007/978-3-319-01493-7 |
Table of Contents:
- From the Contents: Calculating the Structural Preference of High Symmetry Clusters for PdN, AuN, and (PdAu)N
- Method Development for comparing Scanning Transmission Electron Microscope Images to Theoretical Structures
- A First-Principles Study of the Soft-landing of Au16 on Graphite.