Adelaide Research & Scholarship
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https://hdl.handle.net/2440/119471
| Type: | Thesis |
| Title: | Simulations of Molecular and Extended Porous Materials |
| Author: | Evans, Jack D. |
| Issue Date: | 2015 |
| School/Discipline: | School of Physical Sciences |
| Abstract: | Porous materials play vital roles in many industries and currently there is intense interest in developing new examples due to their direct application to clean energy technologies. Many materials, currently the principal focus of research in this area, are constructed by strong covalent or coordination bonds extending in three-dimensions to produce a porous framework structure... |
| Advisor: | Sumby, Christopher J. |
| Dissertation Note: | Thesis (Ph.D.) -- University of Adelaide, School of Physical Sciences, 2015 |
| Keywords: | Molecular simulations Porous materials MOFs DFT |
| Provenance: | This electronic version is made publicly available by the University of Adelaide in accordance with its open access policy for student theses. Copyright in this thesis remains with the author. This thesis may incorporate third party material which has been used by the author pursuant to Fair Dealing exceptions. If you are the owner of any included third party copyright material you wish to be removed from this electronic version, please complete the take down form located at: http://www.adelaide.edu.au/legals |
| Appears in Collections: | Research Theses |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Evans2015_PhD.pdf | 60.65 MB | Adobe PDF | View/Open |
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