Surface X-ray structure analysis of the TiO2(100)-(1x3) reconstruction

被引:25
作者
Zajonz, H [1 ]
Meyerheim, HL [1 ]
Gloege, T [1 ]
Moritz, W [1 ]
Wolf, D [1 ]
机构
[1] Univ Munich, Inst Kristallog & Angew Mineral, D-80333 Munich, Germany
关键词
catalyst; surface structure; titanium dioxide; X-ray diffraction;
D O I
10.1016/S0039-6028(98)80042-3
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
Using grazing incidence surface X-ray diffraction, we have investigated the superstructure of TiO2(100)-(1 x 3) (rutile). The analysis of both fractional order superlattice rods and integer order crystal truncation rods (229 independent reflections in total), leads to a structure model which can basically be described as the formation of {110} micro-facets on the surface. In addition, strong lateral and vertical relaxations of the titanium and oxygen atoms exist down to about 9 Angstrom below the surface. The surface titanium atoms are found to reside in different environments, namely in three-, five-and;six-fold oxygen coordination and in a bridge site. Furthermore, we determined a 40% occupancy of an interstitial site occupied by one titanium atom per (1 x 3) unit cell. The surface stoichiometry is given by the formula TiO1.68. Our structure model is significantly different from previous X-ray data [P. Zschack et al., Surf. Sci. 262 (1992) 395], but is in good agreement with spectroscopic experiments and scanning tunneling microscopy investigations. (C) 1998 Published by Elsevier Science B.V.
引用
收藏
页码:369 / 378
页数:10
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