๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Kinetic Monte Carlo simulation of oxygen exchange of SnO2 surface

โœ Scribed by Ulla Pulkkinen; Tapio T. Rantala; Tuomo S. Rantala; Vilho Lantto

Book ID
104421254
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
158 KB
Volume
166
Category
Article
ISSN
1381-1169

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Simulation of oxygen exchange of SnO2 su
Simulation of oxygen exchange of SnO2 surface
โœ Ulla Pulkkinen; Tapio T. Rantala; Tuomo S. Rantala; Vilho Lantto ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 52 KB

Oxygen chemistry at the SnO2 surface is sensitive to the surrounding gas atmosphere, a reason why it is used in gas sensor applications. The operation principle of these sensors is usually based on the reactions of gas molecules with O 2 and O-ions adsorbed onto the surface. These surface reactions

Monte Carlo simulations of the exchange
Monte Carlo simulations of the exchange kinetics of polymers adsorbed on a solid surface
โœ Hisao Takeuchi ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 178 KB ๐Ÿ‘ 2 views

The exchange kinetics of polymers adsorbing on a solid surface is extensively studied by dynamic Monte Carlo simulations. A model employed simulates a semidilute polymer solution placed in contact with a solid surface that attracts polymer segments by the adsorption interaction (v s ). The exchange