Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5478745 | Green Energy & Environment | 2017 | 12 Pages |
Abstract
Density functional theory calculations show that oxygen vacancies of the SnO(101) surface are crucial for selective electrochemical CO2 reduction to formic acid.157
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Authors
Siwen Wang, Jiamin Wang, Hongliang Xin,