2015
DOI: 10.1016/j.jcat.2015.06.014
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Effect of TiO2 polymorph and alcohol sacrificial agent on the activity of Au/TiO2 photocatalysts for H2 production in alcohol–water mixtures

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Cited by 146 publications
(89 citation statements)
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References 70 publications
(99 reference statements)
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“…external diameter) at 45 •C and N 2 was used as a carrier gas (Flow rate of 20mL/min). We, and others, have studied the reaction products during photocatalytic reforming of alcohols which ultimately results in hydrogen and CO 2 formation as the final reaction products [10][11][12][13][14][15].…”
Section: Methodsmentioning
confidence: 99%
“…external diameter) at 45 •C and N 2 was used as a carrier gas (Flow rate of 20mL/min). We, and others, have studied the reaction products during photocatalytic reforming of alcohols which ultimately results in hydrogen and CO 2 formation as the final reaction products [10][11][12][13][14][15].…”
Section: Methodsmentioning
confidence: 99%
“…The relevant redox potential level of the acceptor species is thermodynamically required to be below (more positive than) the bottom of the conduction band of the semiconductor. The redox potential level of the donor species needs to be above (more negative than) the top of the valence band of the semiconductor to donate an electron to the vacant hole . TiO 2 has received much attention because it accomplishes this requirement for water splitting and the photoreforming of several organic compounds.…”
Section: Introductionmentioning
confidence: 99%
“…Here, the Au loading on a semiconductor surface under UV light acts as an electron sink, which shows the movement of the Fermi level towards a more negative direction, at approximately −0.27 eV, between the bottom of the TiO 2 conduction band and the H + /H 2 redox couple, which is a key factor for increasing the Schottky barrier effect . Thereby, electrons photoexcited into the conduction band of TiO 2 migrate onto the supported Au NPs, which suppresses electron–hole pair recombination in TiO 2 , and the metal NPs themselves function as active surface sites for hydrogen evolution . However, holes migrate to the surface upon which they oxidize the adsorbed molecules …”
Section: Introductionmentioning
confidence: 99%
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