Low energy electron diffraction study of TiO2(110)(2x1)-[HCOO]-

被引：19

作者：

Lindsay, R. ^{[1
]}

Tomic, S. ^{[2
]}

Wander, A. ^{[2
]}

Garcia-Mendez, M. ^{[3
]}

Thornton, G. ^{[4
,5
]}

机构：

[1] Univ Manchester, Sch Mat, Ctr Corros & Protect, Manchester M60 1QD, Lancs, England

[2] Daresbury Lab, STFC, Warrington WA4 4AD, Cheshire, England

[3] Fac Ciencias Fisicomatemat UANL, San Nicolas De Los Garza 66450, NL, Mexico

[4] UCL, London Ctr Nanotechnol, London WC1H 0AJ, England

[5] UCL, Dept Chem, London WC1H 0AJ, England

来源：

JOURNAL OF PHYSICAL CHEMISTRY C | 2008年 / 112卷 / 36期

基金：

英国工程与自然科学研究理事会;

关键词：

D O I：

10.1021/jp804016d

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The structure of an ordered (2 x 1) overlayer of [HCOO](-) on rutile TiO(2)(110)(1 x 1) has been elucidated using quantitative low energy electron diffraction. Both the location of adsorbate atoms, and substrate relaxation are determined. In agreement with previous work, it is concluded that the formate moiety binds to the surface through both of its oxygens to two adjacent 5-fold surface titanium atoms, so that its molecular plane is aligned with the 10011 azimuth, i.e., it lies parallel to the bridging oxygen rows. The local adsorption geometry is in excellent quantitative agreement with that derived in a recent photoelectron diffraction study (Sayago, D. I., et al. J. Phys. Chem. B 2004, 108, 14316).

引用

页码：14154 / 14157

页数：4

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