Designed Synthesis of Zeolites for Environmental and Biorenewables Catalysis

Lead Research Organisation: University of Portsmouth
Department Name: Sch of Pharmacy & Biomedical Sciences

Abstract

Abstracts are not currently available in GtR for all funded research. This is normally because the abstract was not required at the time of proposal submission, but may be because it included sensitive information such as personal details.
 
Description A greater understanding of the synthesis of zeolite catalysts, without the need for organic template molecules, has been obtained. Novel zeolite frameworks have been identified and ways of making them have been postulated. Novel computational methods have been tested in order to identify structures that are specifically optimised for particular chemical reactions.
Exploitation Route An improved understanding of zeolite synthesis using non-organic template molecules can lead to reduced need for organic chemicals that are potentially harmful to the environment. By designing frameworks that are optimised for specific reactions, chemical processes will become more efficient which may reduce costs as well as chemical pollution.
Sectors Chemicals,Environment

 
Description The impact of this work is recorded against grant ref EP/S016201/1
 
Description Contract Research 
Organisation Johnson Matthey
Department Johnson Matthey Technology Centre
Country United Kingdom 
Sector Private 
PI Contribution Contract Research - Zeolite modelling.
Collaborator Contribution Sharing experimental data for modelling work.
Impact multidisciplinary experimental/ theoretical work on Zeolites.
Start Year 2022
 
Description Salters Institute Outreach Event for Schools 
Form Of Engagement Activity A talk or presentation
Part Of Official Scheme? No
Geographic Reach Regional
Primary Audience Schools
Results and Impact The University of Portsmouth hosted an outreach even for school children. This event, held over two days, was for school children aged between 14-16 years old from the South East region. Professor Paul Cox gave a 45 minute talk on Computer Aided Molecular Design and was also included on a Panel that answered questions about Careers in the Chemical Sciences.
Year(s) Of Engagement Activity 2022