Title of article :
Full-coverage adsorption of water on SnO2(1 1 0): the stabilisation of the molecular species
Author/Authors :
Bates، نويسنده , , Simon P، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2002
Abstract :
This paper presents first-principles calculations of the full-coverage (1 ML) adsorption of water on the perfect (1 1 0) surface of SnO2. The calculations utilise a large 2×2 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.
Keywords :
computer simulations , Tin oxides , physical adsorption , Density functional calculations , Chemisorption , water
Journal title :
Surface Science
Journal title :
Surface Science