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.