X-ray structure analysis of the Cr2O3(0001)-(1 x 1) surface:: evidence for Cr interstitial

被引:41
|
作者
Gloege, T [1 ]
Meyerheim, HL [1 ]
Moritz, W [1 ]
Wolf, D [1 ]
机构
[1] Univ Munich, Inst Kristallog & Angew Mineral, D-80333 Munich, Germany
关键词
D O I
10.1016/S0039-6028(99)00870-5
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 geometric structure of the unreconstructed Cr2O3(0001) surface has been investigated by surface X-ray diffraction. Our analysis provides evidence that at room temperature the surface is terminated by a disordered surface Cr3+ arrangement. It is characterized by a 2/3 occupation probability of the top layer site and a 1/3 occupation probability of the interstitial site between the first and second O2- layer. This site is unoccupied in the bulk. The total occupation of one Cr3+ ion per (1 x 1) unit cell is in agreement with the requirement for electrostatic stability. The surface Cr3+ ions relax vertically by -6%. The coordination polyhedra around the top- and second-layer Cr3+ ions are almost identical with the bulk polyhedra. The interstitial site model provides an explanation for the order-disorder [(root 3 x root 3)-->(1 x 1)] and order-order [(1 x 1)-->(root 3 x root 3)] phase transitions at 150 K and 90 K respectively. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:L917 / L923
页数:7
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