Density Functional Theory plus U Study of Methanol Adsorption and Decomposition on CuO Surfaces with Oxygen Vacancy

Abstract The adsorption and decomposition of methanol (CH3OH) and methoxy radical (CH3O) on CuO(111) were investigated via density functional theory calculations with a Hubbard U correction. The configurations and electronic structures of CH3OH and CH3O adsorbed on CuO(111) surfaces were analyzed. C...

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Bibliographic Details
Main Authors: Lu Liu, Peng Gong, Guangcai Shao, Pengfei Liu, Junfeng Wang
Format: Article
Language:English
Published: Springer 2021-12-01
Series:Aerosol and Air Quality Research
Subjects:
Online Access:https://doi.org/10.4209/aaqr.210253
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