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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Lindsay, Robert
University of Manchester
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (15/15 displayed)
- 2023Sweet Corrosion Scale: Structure and Energetics of Siderite Facetscitations
- 2022Corrosion Inhibition in Acidic Environments: Key Interfacial Insights with Photoelectron Spectroscopycitations
- 2020An Exemplar Imidazoline Surfactant for Corrosion Inhibitor Studies:Synthesis, Characterization, and Physicochemical Propertiescitations
- 2019Corrosion protection through naturally occurring films: new insights from iron carbonatecitations
- 2017Structure of the SnO2(110)-(4 x 1) Surfacecitations
- 2017Determining the Chemical Composition of Corrosion Inhibitor/Metal Interfaces with XPS: Minimizing Post Immersion Oxidationcitations
- 2017Structure of the SnO2(110)-(4 × 1) surfacecitations
- 2017Structure of the SnO2 (110)- (4×1) Surfacecitations
- 2015Microscopic study of the corrosion behaviour of mild steel in ionic liquids for CO2 capture applicationscitations
- 2015In Situ Grazing Incidence X-ray Diffraction of Sweet Corrosion Scaling on Carbon Steel
- 2014Corrosion behaviour of mild steel in 1-alkyl-3-methylimidazolium tricyanomethanide ionic liquids for CO2 capture applications
- 2014Corrosion Inhibition Performance of 2-Mercaptobenzimidazole in Sweet Oilfield Conditions
- 2005Revisiting the surface structure of TiO2(110): A quantitative low-energy electron diffraction studycitations
- 2004ZnO(0001̄)-O surface structure:Hydrogen-free (1 × 1) terminationcitations
- 2004ZnO(0001̄)-O surface structurecitations
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article
Revisiting the surface structure of TiO2(110): A quantitative low-energy electron diffraction study
Abstract
The relaxation of the prototypical metal oxide surface, rutile TiO2(110)1×1, has been elucidated using quantitative low-energy electron diffraction. Successful structure determination entailed the development of adjustable parameter free self-consistent phase shifts, which provide a more reliable description of the electron scattering than traditional approaches. The resulting optimized structure is remarkably consistent with that emerging from recent state of the art ab-initio calculations. Additionally, the impact of soft surface vibrational modes on the structure determination has been investigated. It was found that the soft surface mode identified in this study has no significant bearing on the interpretation of the LEED-IV data, in contrast to suggestions in the literature. © 2005 The American Physical Society.