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A Density Functional Theory Study on the Mechanism of Complete Ethanol Oxidation on Ir(100): Surface Diffusion-Controlled C–C Bond Cleavage

Authors :
Lichang Wang
Ruitao Wu
Source :
The Journal of Physical Chemistry C. 124:26953-26964
Publication Year :
2020
Publisher :
American Chemical Society (ACS), 2020.

Abstract

Effective C–C bond cleavage is a critical concern in the applications of ethanol technologies. The lack of catalytic efficiency toward complete ethanol oxidation reaction (EOR) has hindered the dev...

Details

ISSN :
19327455 and 19327447
Volume :
124
Database :
OpenAIRE
Journal :
The Journal of Physical Chemistry C
Accession number :
edsair.doi...........e8ebea66f57d949719e67af2c5cf74d1
Full Text :
https://doi.org/10.1021/acs.jpcc.0c09495