Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation

Martinez, U.; Hansen, J. Ø.; Lira, E.; Kristoffersen, H. H.; Huo, P.; Bechstein, Ralf; Lægsgaard, E.; Besenbacher, F.; Hammer, B.; Wendt, S.

Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation

Martinez U, Hansen JØ, Lira E, Kristoffersen HH, Huo P, Bechstein R, Lægsgaard E, Besenbacher F, Hammer B, Wendt S (2012)
Physical Review Letters 109: 155501.

Zeitschriftenaufsatz | Veröffentlicht | Englisch

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DOI

https://doi.org/10.1103/physrevlett.109.155501

Autor*in

Martinez, U.; Hansen, J. Ø.; Lira, E.; Kristoffersen, H. H.; Huo, P.; Bechstein, Ralf^UniBi; Lægsgaard, E.; Besenbacher, F.; Hammer, B.; Wendt, S.

Einrichtung

Fakultät für Chemie > Physikalische Chemie I

Erscheinungsjahr

2012

Zeitschriftentitel

Physical Review Letters

Band

109

Art.-Nr.

155501

ISSN

0031-9007

eISSN

1079-7114

Page URI

https://pub.uni-bielefeld.de/record/2932312

Zitieren

Martinez U, Hansen JØ, Lira E, et al. Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation. Physical Review Letters. 2012;109: 155501.

Martinez, U., Hansen, J. Ø., Lira, E., Kristoffersen, H. H., Huo, P., Bechstein, R., Lægsgaard, E., et al. (2012). Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation. Physical Review Letters, 109, 155501. https://doi.org/10.1103/physrevlett.109.155501

Martinez, U., Hansen, J. Ø., Lira, E., Kristoffersen, H. H., Huo, P., Bechstein, Ralf, Lægsgaard, E., Besenbacher, F., Hammer, B., and Wendt, S. 2012. “Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation”. Physical Review Letters 109: 155501.

Martinez, U., Hansen, J. Ø., Lira, E., Kristoffersen, H. H., Huo, P., Bechstein, R., Lægsgaard, E., Besenbacher, F., Hammer, B., and Wendt, S. (2012). Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation. Physical Review Letters 109:155501.

Martinez, U., et al., 2012. Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation. Physical Review Letters, 109: 155501.

U. Martinez, et al., “Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation”, Physical Review Letters, vol. 109, 2012, : 155501.

Martinez, U., Hansen, J.Ø., Lira, E., Kristoffersen, H.H., Huo, P., Bechstein, R., Lægsgaard, E., Besenbacher, F., Hammer, B., Wendt, S.: Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation. Physical Review Letters. 109, : 155501 (2012).

Martinez, U., Hansen, J. Ø., Lira, E., Kristoffersen, H. H., Huo, P., Bechstein, Ralf, Lægsgaard, E., Besenbacher, F., Hammer, B., and Wendt, S. “Reduced Step Edges on RutileTiO2(110) as Competing Defects to Oxygen Vacancies on the Terraces and Reactive Sites for Ethanol Dissociation”. Physical Review Letters 109 (2012): 155501.

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12 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Photocatalysis with Reduced TiO2: From Black TiO2 to Cocatalyst-Free Hydrogen Production.
Naldoni A, Altomare M, Zoppellaro G, Liu N, Kment Š, Zbořil R, Schmuki P., ACS Catal 9(1), 2019
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Imaging the surface potential at the steps on the rutile TiO2(110) surface by Kelvin probe force microscopy.
Miyazaki M, Wen HF, Zhang Q, Adachi Y, Brndiar J, Štich I, Li YJ, Sugawara Y., Beilstein J Nanotechnol 10(), 2019
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Fabrication of ion bombardment induced rippled TiO2 surfaces to influence subsequent organic thin film growth.
Kratzer M, Szajna K, Wrana D, Belza W, Krok F, Teichert C., J Phys Condens Matter 30(28), 2018
PMID: 29790863

Step edge structures on the anatase TiO2 (001) surface studied by atomic-resolution TEM and STM.
Ek M, Beinik I, Bruix A, Wendt S, Lauritsen JV, Helveg S., Faraday Discuss 208(0), 2018
PMID: 29877523

Towards operando computational modeling in heterogeneous catalysis.
Grajciar L, Heard CJ, Bondarenko AA, Polynski MV, Meeprasert J, Pidko EA, Nachtigall P., Chem Soc Rev 47(22), 2018
PMID: 30204184

Enhanced adsorption of CO2 at steps of ultrathin ZnO: the importance of Zn-O geometry and coordination.
Deng X, Sorescu DC, Lee J., Phys Chem Chem Phys 19(7), 2017
PMID: 28154866

Interaction of the ionic liquid [BMP][TFSA] with rutile TiO2(110) and coadsorbed lithium.
Uhl B, Hekmatfar M, Buchner F, Behm RJ., Phys Chem Chem Phys 18(9), 2016
PMID: 26869155

Unravelling Site-Specific Photo-Reactions of Ethanol on Rutile TiO2(110).
Hansen JØ, Bebensee R, Martinez U, Porsgaard S, Lira E, Wei Y, Lammich L, Li Z, Idriss H, Besenbacher F, Hammer B, Wendt S., Sci Rep 6(), 2016
PMID: 26915303

Charge trapping at the step edges of TiO(2) anatase (101).
Setvin M, Hao X, Daniel B, Pavelec J, Novotny Z, Parkinson GS, Schmid M, Kresse G, Franchini C, Diebold U., Angew Chem Int Ed Engl 53(18), 2014
PMID: 24677419

Adsorption of small mono- and poly-alcohols on rutile TiO2: a density functional theory study.
Carchini G, López N., Phys Chem Chem Phys 16(28), 2014
PMID: 24919422

Formation and sintering of Pt nanoparticles on vicinal rutile TiO₂ surfaces.
Rieboldt F, Helveg S, Bechstein R, Lammich L, Besenbacher F, Lauritsen JV, Wendt S., Phys Chem Chem Phys 16(39), 2014
PMID: 25175427

A density functional theory study of atomic steps on stoichiometric rutile TiO2(110).
Stausholm-Møller J, Kristoffersen HH, Martinez U, Hammer B., J Chem Phys 139(23), 2013
PMID: 24359383