Please use this identifier to cite or link to this item: http://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
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Appears in Collections:Research Theses

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