Modelling the binding of organic molecules to metal-organic frameworksTools Bound, Michelle (2018) Modelling the binding of organic molecules to metal-organic frameworks. PhD thesis, University of Nottingham.
AbstractModelling of the fundamental interactions between small organic molecule to metal-organic frameworks (MOFs) and MOF-like structures has been carried out using a variety of computational techniques to further understand and aid in the design of MOFs for gas storage and separation applications. MOFs are an emerging class of porous crystal materials made up of organic linkers and metal nodes that are being researched for many different applications including gas storage and separations. Understanding the adsorption process is vital for the future design of better adsorbents, tailored to application. There are many useful experimental techniques currently in use but the cost and complexity for many systems is great. In this thesis, the importance of computational investigations in this area is illustrated, in particular focussing on binding that occurs between MOF surfaces and gaseous molecules.
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