Water chemistry at the SnO2(1 1 0) surface: the role of inter-molecular interactions and surface geometry
Author:
- Philip J.D. LindanPLPhilip J.D. Lindan
- 1 October 2000
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 328 (4-6) , 325-329
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Role of water vapour in the interaction of SnO2 gas sensors with CO and CH4Sensors and Actuators B: Chemical, 1999
- Fundamental and practical aspects in the design of nanoscaled SnO 2 gas sensors: a status reportAnalytical and Bioanalytical Chemistry, 1999
- The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First PrinciplesScience, 1998
- Molecular processes on oxide surfaces studied by first-principles calculationsMineralogical Magazine, 1998
- Partial Dissociation of Water Molecules in the () Water Monolayer Deposited on the MgO (100) SurfacePhysical Review Letters, 1998
- Mixed Dissociative and Molecular Adsorption of Water on the Rutile (110) SurfacePhysical Review Letters, 1998
- First-principles molecular dynamics simulation of water dissociation on TiO2 (110)Chemical Physics Letters, 1996
- The adsorption of H2O on TiO2 and SnO2(110) studied by first-principles calculationsSurface Science, 1996
- Water adsorption on stoichiometric and defective SnO2(110) surfacesSurface Science, 1995
- Tin oxide based gas sensorsMaterials Chemistry and Physics, 1987