Abstract
Environmental problems associated with the use of fossil fuels and
increase in energy demands due to rise in population and rapid
industrialisation, are the driving forces for energy. Catalytic
conversion of biomass to renewable energies is among the promising
approaches to materialize the above. This requires development of robust
catalysts to suppress deactivation due to carbon deposition and
agglomeration. In this work, surface properties and chemistry such as
exsolution of B-site metal catalyst nanoparticles, particle size and
distribution, as well as catalyst-support interactions were tailored
through the use of alkaline dopants to enhance catalytic behaviour in
valorisation of glycerol. The incorporation of alkaline metals into the
lattice of an A-site deficient perovskite modified the surface basic
properties and morphology with a consequent robust catalyst-support
interaction. This resulted in promising catalytic behaviour of the
materials where hydrogen selectivity of over 30% and CO selectivity of
over 60% were observed. The catalyst ability to reduce fouling of the
catalyst surface as a result of carbon deposition during operation was
also profound due to the robust catalyst-support interaction occurring
at the exsolved nanoparticles due to their socketing and the synergy
between the dopant metals in the alloy in perovskite catalyst systems.
In particular, one of the designed systems, La0.4Sr0.2Ca0.3Ni0.1Ti0.9O3±δ,
displayed almost 100% resistance to carbon deposition. Therefore,
lattice rearrangement using exsolution and choice of suitable dopant
could be tailored to improve catalytic performance.
Original language | English |
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Pages (from-to) | 1342-1350 |
Number of pages | 9 |
Journal | Biofuel Research Journal |
Volume | 8 |
Issue number | 1 |
DOIs | |
Publication status | Published - 1 Mar 2021 |
Keywords
- Surface chemistry
- Steam reforming
- Syngas
- Biofuel
- Fuel cell