Graphitic carbon nitride-based 2D catalysts for green energy: Physical mechanism and applications

被引:28
作者
Kong, L. [1 ,2 ,3 ]
Song, P. [2 ,3 ]
Ma, F. [2 ]
Sun, M. [1 ]
机构
[1] Univ Sci & Technol Beijing, Sch Math & Phys, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100083, Peoples R China
[2] Liaoning Univ, Dept Phys, Shenyang 110036, Peoples R China
[3] Liaoning Univ, Dept Chem, Shenyang 110036, Peoples R China
基金
中国国家自然科学基金;
关键词
Graphitic carbon nitrides; 2D catalysts; Photocatalysis; Hydrogen evolution; Physical mechanism; PHOTOCATALYTIC HYDROGEN EVOLUTION; TEMPLATE-FREE SYNTHESIS; TIO2 NANOTUBE ARRAYS; ONE-STEP SYNTHESIS; HIGH-SURFACE-AREA; VISIBLE-LIGHT; G-C3N4; NANOSHEETS; QUANTUM DOTS; DOPED G-C3N4; MESOPOROUS G-C3N4;
D O I
10.1016/j.mtener.2020.100488
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Graphite carbon nitride (g-C3N4) has attracted more and more attention, because of its excellent band structure and thermochemical stability, and high efficiency on catalysis. In recent years, g-C3N4 nanostructured photocatalysts have been applied to the fields of energy, environments, and g-C3N4 with different surface morphology, electronic structure, and light absorption range has been widely studied in the field. In this review, we focus on the physical mechanism and summarize recent progress of efficient photocatalysts by adjusting the electronic structure and surface morphology of g-C3N4. Lastly, the challenges and opportunities of g-C3N4 are prospected in the concluding remarks. (C) 2020 Elsevier Ltd. All rights reserved.
引用
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页数:29
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