TY - JOUR
T1 - Exploration and optimisation of poly(2,2′-bithiophene) as a stable photo-electrocatalyst for hydrogen production
AU - Ng, Chun Hin
AU - Winther-Jensen, Orawan
AU - Ohlin, C. André
AU - Winther Jensen, Bjorn
PY - 2015/6/7
Y1 - 2015/6/7
N2 - An organic photo-electrochemical catalyst for the hydrogen evolution reaction (HER) based on the conducting polymer, poly(2,2′-bithiophene) (PBTh), is further explored. Long-term stability testing shows the successful operation of the catalyst over a period of 12 days at neutral pH with corresponding turnover numbers exceeding 6 × 104. Experimental parameters such as substrate type, electrolyte, pH and thickness of the film are explored and their subsequent effects on catalytic behaviour and performance discussed. Significant findings include the four-fold increase in performance by the reduction of thickness to better facilitate charge transfer and the successful photo-catalysis of the HER at pH 11, with an onset that is 0.14 V below E0. Faradaic efficiency was also determined with a maximum recorded efficiency of 80% despite known losses such as crossover reactions and H2 escape from within the system.
AB - An organic photo-electrochemical catalyst for the hydrogen evolution reaction (HER) based on the conducting polymer, poly(2,2′-bithiophene) (PBTh), is further explored. Long-term stability testing shows the successful operation of the catalyst over a period of 12 days at neutral pH with corresponding turnover numbers exceeding 6 × 104. Experimental parameters such as substrate type, electrolyte, pH and thickness of the film are explored and their subsequent effects on catalytic behaviour and performance discussed. Significant findings include the four-fold increase in performance by the reduction of thickness to better facilitate charge transfer and the successful photo-catalysis of the HER at pH 11, with an onset that is 0.14 V below E0. Faradaic efficiency was also determined with a maximum recorded efficiency of 80% despite known losses such as crossover reactions and H2 escape from within the system.
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U2 - 10.1039/c5ta00291e
DO - 10.1039/c5ta00291e
M3 - Article
AN - SCOPUS:84930505254
SN - 2050-7488
VL - 3
SP - 11358
EP - 11366
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 21
ER -