Article ID Journal Published Year Pages File Type
5393167 Computational and Theoretical Chemistry 2015 27 Pages PDF
Abstract
Potential energy diagram of two reaction pathways, R1 (L-InB) → TS1 → P (InB) and R2 (Op) → TS2 → P (InB). CO can be easily oxidized to CO2 on the bridge site of the In-doped SnO2 (1 1 0) surface.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
A theoretical study on CO sensing mechanism of In-doped SnO2 (1 1 0) surface
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