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Investigating the Role of Tunable Nitrogen Vacancies in Graphitic Carbon Nitride Nanosheets for Efficient Visible-Light-Driven H2 Evolution and CO2 Reduction
Author(s) -
Wenguang Tu,
You Xu,
Jiajia Wang,
Bowei Zhang,
TianHua Zhou,
Shengming Yin,
Shuyang Wu,
Chunmei Li,
Yizhong Huang,
Yong Zhou,
Zhigang Zou,
John Robertson,
Markus Kraft,
Rong Xu
Publication year - 2017
Publication title -
acs sustainable chemistry and engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.878
H-Index - 109
ISSN - 2168-0485
DOI - 10.1021/acssuschemeng.7b01477
Subject(s) - materials science , vacancy defect , semiconductor , band gap , photocatalysis , doping , absorption edge , graphitic carbon nitride , nitrogen , chemical physics , nitride , nanoparticle , optoelectronics , nanotechnology , chemistry , crystallography , catalysis , biochemistry , organic chemistry , layer (electronics)
Vacancy engineering, that is, self-doping of vacancy in semiconductors, has become a commonly used strategy to tune the photocatalytic performances. However, there still lacks fundamental understanding of the role of the vacancies in semiconductor materials. Herein, the g-C3N4 nanosheets with tunable nitrogen vacancies are prepared as the photocatalysts for H2 evolution and CO2 reduction to CO. On the basis of both experimental investigation and DFT calculations, nitrogen vacancies in g-C3N4 induce the formation of midgap states under the conduction band edge. The position of midgap states becomes deeper with the increasing of nitrogen vacancies. The g-C3N4 nanosheets with the optimized density of nitrogen vacancies display about 18 times and 4 times enhancement for H2 evolution and of CO2 reduction to CO, respectively, as compared to the bulk g-C3N4. This is attributed to the synergistic effects of several factors including (1) nitrogen vacancies cause the excitation of electrons to midgap states below t...

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