Modelling of functional hybrid organic-inorganic materials : from structure to properties

Computational modelling of porous hybrid organic-inorganic materials is a challenging task. The dual nature and flexibility of frameworks require the delicate description of systems. In addition, the absence of reliable force-fields and the size of systems makes the density functional theory (DFT) t...

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Main Author: Galvelis, R.
Published: University College London (University of London) 2012
Subjects:
540
Online Access:http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.625898
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spelling ndltd-bl.uk-oai-ethos.bl.uk-6258982015-12-03T03:28:02ZModelling of functional hybrid organic-inorganic materials : from structure to propertiesGalvelis, R.2012Computational modelling of porous hybrid organic-inorganic materials is a challenging task. The dual nature and flexibility of frameworks require the delicate description of systems. In addition, the absence of reliable force-fields and the size of systems makes the density functional theory (DFT) the best choice. The poor description of long-range dispersion interactions, a crucial deficiency of DFT, has been circumvented by introducing the dispersion correction schemes. Zeolitic imidazolate frameworks (ZIF), extended analogues of inorganic zeolites by topological similarity, are the focal point of this thesis. Their prospective applications in gas adsorption/separation and catalysis are driving the search of new not-yet-syntesised structures and methods to tune their properties. A set of new hypothetical ZIF has been explored, including lightweight LiB-based frameworks. To establish structure-property relationship, the impact of topologies and linker has been analysed. It has been revealed the crucial role of linker-linker interaction and packing for the thermodynamics stability of frameworks. Furthermore, the mechanical properties of ZIFs have been explored. Close collaboration with experimentalist groups has allowed the cross-linked analysis and rationalization of the observed of phenomena. Finally, an empirical force-field fitting protocol from ab initio data has been improved. The idea is to exploit the redundant internal coordinates in fitting as it makes the problem more linear, but an existing code was able to handle non-periodic models only. The periodicity has been implemented to allow fitting force-field for material, which could not be partitioned into non-periodic models, including ZIFs. The new protocol has been tested with several systems.540University College London (University of London)http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.625898http://discovery.ucl.ac.uk/1357492/Electronic Thesis or Dissertation
collection NDLTD
sources NDLTD
topic 540
spellingShingle 540
Galvelis, R.
Modelling of functional hybrid organic-inorganic materials : from structure to properties
description Computational modelling of porous hybrid organic-inorganic materials is a challenging task. The dual nature and flexibility of frameworks require the delicate description of systems. In addition, the absence of reliable force-fields and the size of systems makes the density functional theory (DFT) the best choice. The poor description of long-range dispersion interactions, a crucial deficiency of DFT, has been circumvented by introducing the dispersion correction schemes. Zeolitic imidazolate frameworks (ZIF), extended analogues of inorganic zeolites by topological similarity, are the focal point of this thesis. Their prospective applications in gas adsorption/separation and catalysis are driving the search of new not-yet-syntesised structures and methods to tune their properties. A set of new hypothetical ZIF has been explored, including lightweight LiB-based frameworks. To establish structure-property relationship, the impact of topologies and linker has been analysed. It has been revealed the crucial role of linker-linker interaction and packing for the thermodynamics stability of frameworks. Furthermore, the mechanical properties of ZIFs have been explored. Close collaboration with experimentalist groups has allowed the cross-linked analysis and rationalization of the observed of phenomena. Finally, an empirical force-field fitting protocol from ab initio data has been improved. The idea is to exploit the redundant internal coordinates in fitting as it makes the problem more linear, but an existing code was able to handle non-periodic models only. The periodicity has been implemented to allow fitting force-field for material, which could not be partitioned into non-periodic models, including ZIFs. The new protocol has been tested with several systems.
author Galvelis, R.
author_facet Galvelis, R.
author_sort Galvelis, R.
title Modelling of functional hybrid organic-inorganic materials : from structure to properties
title_short Modelling of functional hybrid organic-inorganic materials : from structure to properties
title_full Modelling of functional hybrid organic-inorganic materials : from structure to properties
title_fullStr Modelling of functional hybrid organic-inorganic materials : from structure to properties
title_full_unstemmed Modelling of functional hybrid organic-inorganic materials : from structure to properties
title_sort modelling of functional hybrid organic-inorganic materials : from structure to properties
publisher University College London (University of London)
publishDate 2012
url http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.625898
work_keys_str_mv AT galvelisr modellingoffunctionalhybridorganicinorganicmaterialsfromstructuretoproperties
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