CO2RR on the modified anatase TiO2 (101) surface

Published: 10 June 2021| Version 1 | DOI: 10.17632/mwbd8vn6tn.1
Contributor:
Zheng Li

Description

The erergies and optimized structures of the stable configurations of the intermediates on the modified anatase TiO2 (101) surfaces.

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Institutions

  • Zhejiang University

Categories

Catalysis, Density Functional Theory, Theoretical Calculation, CO2 Conversion

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