Theoretical insight into the electronic and photocatalytic properties of Cu2O from a hybrid density functional theory-Reference-Cited by-同舟云学术

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Theoretical insight into the electronic and photocatalytic properties of Cu2O from a hybrid density functional theory

Published:2014-07 Issue: Volume:23 Page:34-41
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Yan Xin-Guo,Xu Liang,Huang Wei-Qing,Huang Gui-Fang,Yang Zheng-Mei,Zhan Si-Qi,Long Jin-Ping

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference58 articles.

1. Meeting the Clean Energy Demand: Nanostructure Architectures for Solar Energy Conversion

2. Direct splitting of water under visible light irradiation with an oxide semiconductor photocatalyst

3. Photocatalyst releasing hydrogen from water

4. Photocatalytic hydrogen production

5. Electrochemical Photolysis of Water at a Semiconductor Electrode

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1. Unlocking enhanced photocatalytic potential in copper oxide via Ti, Zn, and Fe based ternary copper (I) oxide: a density functional theory approach;Emergent Materials;2024-09-05

2. Effect of metal source variation in cuprous oxide thin films deposited by chemical bath deposition;Journal of Materials Science: Materials in Electronics;2024-06

3. Use of DFT+U+J with linear response parameters to predict non-magnetic oxide band gaps with hybrid-functional accuracy;Physical Review Research;2023-03-03

4. Study of Se/Te-doped Cu₂O as a hole transport material in perovskite solar cells;RSC Advances;2023

5. Understanding CO2 conversion into hydrocarbons via a photoreductive process supported on the Cu2O(1 0 0), (1 1 0) and (1 1 1) surface facets: A first principles study;Fuel;2021-12

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