Aligning Electronic Energy Levels in Pyridine-Assisted CO<sub>2</sub> Activation at the GaP(110)/Water Interface Using Ab Initio Molecular Dynamics-Reference-Cited by-同舟云学术

Aligning Electronic Energy Levels in Pyridine-Assisted CO₂ Activation at the GaP(110)/Water Interface Using Ab Initio Molecular Dynamics

Published:2022-09-30 Issue:20 Volume:12 Page:12521-12529
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Fan Xue-Ting¹²,Wen Xiao-Jian¹,Cheng Jun¹³^ORCID

Affiliation:

1. State Key Laboratory of Physical Chemistry of Solid Surfaces, iChEM, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen361005, China

2. Shenzhen Research Institute of Xiamen University, Shenzhen518057, China

3. Innovation Laboratory for Sciences and Technologies of Energy Materials of Fujian Province (IKKEM), Xiamen361005, China

Funder

Guangdong Science and Technology Department

China Postdoctoral Science Foundation

National Natural Science Foundation of China

Xiamen Science and Technology Plan Project

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.2c04121

Reference74 articles.

1. The path towards sustainable energy

2. Binary molecular-semiconductor p–n junctions for photoelectrocatalytic CO2 reduction

3. Cocatalysts for Selective Photoreduction of CO2 into Solar Fuels

4. Molecular tuning of CO2-to-ethylene conversion

5. Theoretical Insights into Heterogeneous (Photo)electrochemical CO2 Reduction

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