2013
DOI: 10.1039/c3cp51425k
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Fine tuning and orientation control of surface Cu complexes on TiO2(110) premodified with mercapto compounds: the effect of different mercapto group positions

Abstract: Three-dimensional structures of vacuum-deposited Cu species formed on TiO 2 (110) surfaces premodified with three mercaptobenzoic acid (MBA) isomers were studied using polarization-dependent total reflection fluorescence X-ray absorption fine structure (PTRF-XAFS) . We explored the possibility of fine tuning and orientation control of the surface Cu structures, including their coordination and

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Cited by 16 publications
(22 citation statements)
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“…Figure shows the PTRF‐XAFS spectra for Cu on the o ‐MBA‐modified TiO 2 (110) surface (Cu/ o ‐MBA/TiO 2 (110)), in addition to spectra for reference compounds . The Cu coverage was 0.42 ML.…”
Section: Ultra‐high Dispersion Of Metals On Tio2(110) Premodified Witmentioning
confidence: 92%
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“…Figure shows the PTRF‐XAFS spectra for Cu on the o ‐MBA‐modified TiO 2 (110) surface (Cu/ o ‐MBA/TiO 2 (110)), in addition to spectra for reference compounds . The Cu coverage was 0.42 ML.…”
Section: Ultra‐high Dispersion Of Metals On Tio2(110) Premodified Witmentioning
confidence: 92%
“…The possibility of fine tuning and orientation control of the surface metal nanostructure was explored using different MBA isomers. Figure shows the model structure for Cu/ m ‐MBA/TiO 2 (110) determined by FEFF simulation that reproduced the observed spectra well, where the local structure around Cu was similar to that in Cu/ o ‐MBA/TiO 2 (110) (Figure (b)) . The S−Cu−O bonds had an almost linear structure (angle=176°) with the Cu−S and Cu−O bond distances at 0.219 nm and 0.185 nm, respectively.…”
Section: Fine Tuning and Orientation Control By Using Different Mba Imentioning
confidence: 98%
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“…Several groups have performed XAFS measurements combined with polarizationdependent, total-reflection, and fluorescence techniques to enhance the weak intensities that result from the low concentration of supported metal nanoclusters. [1][2][3][4][5] We planned to investigate the surface-deposited massselected clusters using the polarization-dependent totalreflection fluorescence x-ray absorption fine structure spectroscopy (PTRF-XAFS) to highlight cluster-substrate interactions and size-dependence, which are expected to influence the catalytic properties of the mass-selected clusters. Such clusters, which may comprise several atoms to tens of atoms, have been studied after deposition on a surface, [6][7][8][9][10] and have been reported as very active catalysts.…”
Section: Introductionmentioning
confidence: 99%