Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110)

Kristoffersen, H. H.; Hansen, J. Ø.; Martinez, U.; Wei, Y. Y.; Matthiesen, J.; Streber, R.; Bechstein, Ralf; Lægsgaard, E.; Besenbacher, F.; Hammer, B.; Wendt, S.

Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110)

Kristoffersen HH, Hansen JØ, Martinez U, Wei YY, Matthiesen J, Streber R, Bechstein R, Lægsgaard E, Besenbacher F, Hammer B, Wendt S (2013)
Physical Review Letters 110: 146101.

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DOI

https://doi.org/10.1103/physrevlett.110.146101

Autor*in

Kristoffersen, H. H.; Hansen, J. Ø.; Martinez, U.; Wei, Y. Y.; Matthiesen, J.; Streber, R.; Bechstein, Ralf^UniBi; Lægsgaard, E.; Besenbacher, F.; Hammer, B.; Wendt, S.

Einrichtung

Fakultät für Chemie > Physikalische Chemie I

Erscheinungsjahr

2013

Zeitschriftentitel

Physical Review Letters

Band

110

Art.-Nr.

146101

ISSN

0031-9007

eISSN

1079-7114

Page URI

https://pub.uni-bielefeld.de/record/2932310

Zitieren

Kristoffersen HH, Hansen JØ, Martinez U, et al. Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110). Physical Review Letters. 2013;110: 146101.

Kristoffersen, H. H., Hansen, J. Ø., Martinez, U., Wei, Y. Y., Matthiesen, J., Streber, R., Bechstein, R., et al. (2013). Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110). Physical Review Letters, 110, 146101. https://doi.org/10.1103/physrevlett.110.146101

Kristoffersen, H. H., Hansen, J. Ø., Martinez, U., Wei, Y. Y., Matthiesen, J., Streber, R., Bechstein, Ralf, et al. 2013. “Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110)”. Physical Review Letters 110: 146101.

Kristoffersen, H. H., Hansen, J. Ø., Martinez, U., Wei, Y. Y., Matthiesen, J., Streber, R., Bechstein, R., Lægsgaard, E., Besenbacher, F., Hammer, B., et al. (2013). Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110). Physical Review Letters 110:146101.

Kristoffersen, H.H., et al., 2013. Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110). Physical Review Letters, 110: 146101.

H.H. Kristoffersen, et al., “Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110)”, Physical Review Letters, vol. 110, 2013, : 146101.

Kristoffersen, H.H., Hansen, J.Ø., Martinez, U., Wei, Y.Y., Matthiesen, J., Streber, R., Bechstein, R., Lægsgaard, E., Besenbacher, F., Hammer, B., Wendt, S.: Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110). Physical Review Letters. 110, : 146101 (2013).

Kristoffersen, H. H., Hansen, J. Ø., Martinez, U., Wei, Y. Y., Matthiesen, J., Streber, R., Bechstein, Ralf, Lægsgaard, E., Besenbacher, F., Hammer, B., and Wendt, S. “Role of Steps in the Dissociative Adsorption of Water on RutileTiO2(110)”. Physical Review Letters 110 (2013): 146101.

Daten bereitgestellt von European Bioinformatics Institute (EBI)

15 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Water-Induced Reversal of the TiO2(011)-(2 × 1) Surface Reconstruction: Observed with in Situ Surface X-ray Diffraction.
Hussain H, Ahmed MHM, Torrelles X, Grinter DC, Cabailh G, Bikondoa O, Nicklin C, Aschauer U, Lindsay R, Thornton G., J Phys Chem C Nanomater Interfaces 123(22), 2019
PMID: 31205578

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
PMID: 31293860

Structure of a model TiO2 photocatalytic interface.
Hussain H, Tocci G, Woolcot T, Torrelles X, Pang CL, Humphrey DS, Yim CM, Grinter DC, Cabailh G, Bikondoa O, Lindsay R, Zegenhagen J, Michaelides A, Thornton G., Nat Mater 16(4), 2017
PMID: 27842073

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

Structural motifs of water on metal oxide surfaces.
Mu R, Zhao ZJ, Dohnálek Z, Gong J., Chem Soc Rev 46(7), 2017
PMID: 28180223

Diffusion and reaction pathways of water near fully hydrated TiO2 surfaces from ab initio molecular dynamics.
Agosta L, Brandt EG, Lyubartsev AP., J Chem Phys 147(2), 2017
PMID: 28711052

Perspective: A controversial benchmark system for water-oxide interfaces: H2O/TiO2(110).
Diebold U., J Chem Phys 147(4), 2017
PMID: 28764365

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

Influence of strain on water adsorption and dissociation on rutile TiO2(110) surface.
Yang L, Shu DJ, Li SC, Wang M., Phys Chem Chem Phys 18(22), 2016
PMID: 27138099

Reactive wetting properties of TiO2 nanoparticles predicted by ab initio molecular dynamics simulations.
Brandt EG, Agosta L, Lyubartsev AP., Nanoscale 8(27), 2016
PMID: 27341183

A DFT study of water adsorption on rutile TiO2 (110) surface: The effects of surface steps.
Zheng T, Wu C, Chen M, Zhang Y, Cummings PT., J Chem Phys 145(4), 2016
PMID: 27475381

The effect of water on the structural, electronic and photocatalytic properties of graphitic carbon nitride.
Wu HZ, Liu LM, Liu LM, Zhao SJ., Phys Chem Chem Phys 16(7), 2014
PMID: 24413518

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

Nucleation and growth of Pt nanoparticles on reduced and oxidized rutile TiO₂ (110).
Rieboldt F, Vilhelmsen LB, Koust S, Lauritsen JV, Helveg S, Lammich L, Besenbacher F, Hammer B, Wendt S., J Chem Phys 141(21), 2014
PMID: 25481156

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