Very small “window of opportunity” for generating CO oxidation-active Aun on TiO2
Author(s) -
Xin Tang,
J.D. Schneider,
Andreas Dollinger,
Yi Luo,
Anke S. Wörz,
Ken Judai,
Stéphane Abbet,
Y. D. Kim,
Gerd Ganteför,
D. Howard Fairbrother,
Ueli Heiz,
Kit H. Bowen,
Sebastian Proch
Publication year - 2014
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/c4cp00160e
Subject(s) - window (computing) , materials science , chemistry , chemical engineering , nanotechnology , computer science , engineering , operating system
Recent research in heterogeneous catalysis, especially on size-selected model systems under UHV conditions and also in realistic catalytic environments, has proved that it is necessary to think in terms of the exact number of atoms when it comes to catalyst design. This is of utmost importance if the amount of noble metal, gold in particular, is to be reduced for practical reactions like CO oxidation. Here it is shown that on TiO2 only Au6 and Au7 clusters are active for CO oxidation which holds for the single crystal, thin films, and titania clusters deposited on HOPG. Size-selected cluster deposition and TPD methods have been employed to investigate the CO oxidation activity of Aun/TiO2 systems which are compared to recent results reported by Lee et al. to form a consistent picture in which only two species can be regarded as "active". The efficiency of investigated Aun/(TiO2)93/HOPG composite materials is attributed to carbon-assisted oxygen spillover from gold to support particles and across grain boundaries.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom