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Screening New families of Metal Organic Frameworks for Hydrogen Storage

Reference Number
EP/F062443/1
Title
Screening New families of Metal Organic Frameworks for Hydrogen Storage
Status
Completed
Energy Categories
Hydrogen and Fuel Cells(Hydrogen, Hydrogen storage)
Research Types
Basic and strategic applied research
Science and Technology Fields
PHYSICAL SCIENCES AND MATHEMATICS (Chemistry)
UKERC Cross Cutting Characterisation
Not Cross-cutting
Principal Investigator
Dr C Redshaw
Chemistry
University of Hull
Award Type
Standard
Funding Source
EPSRC
Start Date
01 April 2008
End Date
30 September 2009
Duration
18 months
Total Grant Value
£177,996
Industrial Sectors
Chemical synthesis
Region
Yorkshire & Humberside
Programme
Energy -- Energy Research Capacity
Investigators
Principal Investigator
Dr C Redshaw, Chemistry, University of Hull
Other Investigator
Dr C.X. Shang, Environmental Sciences, University of East Anglia
Industrial Collaborator
Project Contact, Auriga Energy Limited
Project Contact, DSTL - Defence Science and Technology Laboratory
Web Site
Objectives
Linked to grant EP/F06120X/1
Abstract
Mankind has now realised that its dependance on oil cannot last forever. Viable alternative fuels are frantically being sought, particularly for use in the automobile industry. Hydrogen is emerging as a promising candidate, as it can be generated from a variety of sources. As a clean burning substitute, hydrogen has the potential to dramatically cut our carbon dioxide emissions to the levels suggested in the 2007 White paper (60 % reduction by 2050), however to be practical any new fuel needs to be safe and compact. As hydrogen is a gas at ambient temperatures, it would need to be compressed under very high pressures or cooled to very low temperatures to provide sufficient supplies necessary for the running of vehicles. Neither high pressures nor low temperatures are acceptible, notleast on safety grounds. In an attempt to circumvent these problems, methods of chemical storage are been investigated. Amongst the front runners currently under investigation are microporous materials, which relie on high surface area and strong hydrogen binding affinity. Large scale syntheses and chemical flexibility are other important considerations, which put coordination networks based onmetal ions linked by organic spacer molecules in the shop window. These metal-organic frameworks (MOFs) have recently shown potential for hydrogen uptake with systems based on zinc clusters/carboxylate linkers exhibiting hydrogen absorption values, albeit at low temperatures, approaching the 2010targets set by the US Department of Energy for on-board hydrogen storage.It is the intention here to evaluate a promising new familiy of MOFs, the structures of which are based on zinc (or aluminium) clusters linked by diphenolate spacers. These systems possess all the attributes necessary for hydrogen absorption, can be prepared on multi-gramme scale and are readily amenable to chemical modification, including the incorporation of alkali-metal ions shown in other systems to be beneficial tohydrogenuptake. The zinc (and aluminium) clusters in our systems also possess intruiging and potentially useful conformations, which create internal pockets that are well suited to small molecule capture
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Added to Database
19/02/08