Full-coverage adsorption of water on SnO2(110):: the stabilisation of the molecular species

被引:23
作者
Bates, SP [1 ]
机构
[1] Univ Edinburgh, Dept Phys & Astron, Edinburgh EH9 3JZ, Midlothian, Scotland
基金
英国工程与自然科学研究理事会;
关键词
computer simulations; density functional calculations; tin oxides; physical adsorption; chemisorption; water;
D O I
10.1016/S0039-6028(02)01506-6
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
This paper presents first-principles calculations of the full-coverage (1 ML) adsorption of water on the perfect (I 10) surface of SnO2. The calculations utilise a large 2 x 2 surface unit cell, in order to investigate a variety of different possible adsorption combinations of molecular and dissociated species. It is found that molecular water is stable on the surface but only up to configurations comprising half-and-half molecularly and dissociatively adsorbed species. Furthermore, molecularly adsorbed water is only stable in certain geometric configurations; chains of molecularly adsorbed species along [0 0 1] are found to dissociate. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:29 / 36
页数:8
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