Energy and the Physical Sciences: Advanced materials for thermo-chemical oxygen storage and production

Completed

Other Cross-Cutting Technologies or Research
Not Energy Related
Other Power and Storage Technologies(Energy storage)
Energy Efficiency(Industry)

Basic and strategic applied research

PHYSICAL SCIENCES AND MATHEMATICS (Chemistry)
ENGINEERING AND TECHNOLOGY (Chemical Engineering)

Not Cross-cutting

Dr SA Scott
Engineering
University of Cambridge

Standard

EPSRC

15 August 2013

14 February 2017

42 months

£654,348

Unknown

East of England

Energy : Physical Sciences

Dr SA Scott, Engineering, University of Cambridge

Prof J Dennis, Chemical Engineering, University of Cambridge
Professor CP Grey, Chemistry, University of Cambridge

In this proposal we intend to take a novel approach to problems involving reaction and/or separation. We adopt the ideas of high temperature chemical looping and apply them at intermediate temperature by developing and investigating new, advanced materials capable of acting as solid state oxygen carriers. This approach would be applicable to a wide range of processes; here we intend to begin by demonstrating its validity through autothermal reforming of oxygenates and oxygen production. More advanced materials open up new areas of application owing to the ability to tailor their chemistry and structure to change both the thermodynamics and kinetics of oxygen transfer.We will also work across many scales to link the fundamental chemistry of the materials to their oxygen transfer characteristics, facilitating a rational approach to materials design. This feedback between the fundamental chemistry and the process engineering is a unique feature of this proposal.Simple metal oxides and mixtures, and mixed metal oxide anion conducting materials, e.g. LSCF (a perovskite) and lanthanum-nickelates/cobaltates (a Ruddlesdon Popper structure), will be examined to determine their usefulness in oxygen donor/chemical looping processes. The latter materials offer a starting point for material design since they are amenable to substitution with other cations allowing the chemical potential of their oxygen sources/sinks to be tuned.In parallel we will also screen, making use of energetics available from publicly available data bases and via targeted first principles using DFT calculations, for novel materials suitable for reforming and oxygen production processes

23/09/13