掺杂剂
材料科学
石墨氮化碳
兴奋剂
空位缺陷
结晶度
光伏
氮化物
光催化
纳米技术
光电子学
工程物理
化学物理
化学
光伏系统
结晶学
物理
电气工程
催化作用
工程类
生物化学
图层(电子)
复合材料
作者
S. Hou,Xiaochun Gao,Xiaoxia Lv,Yilin Zhao,Xi-Tao Yin,Ying Liu,Juan Fang,Xingxing Yu,Xiao‐Guang Ma,Tianyi Ma,Dawei Su
标识
DOI:10.1007/s40820-023-01297-x
摘要
Abstract Over the past decade, graphitic carbon nitride (g-C 3 N 4 ) has emerged as a universal photocatalyst toward various sustainable carbo-neutral technologies. Despite solar applications discrepancy, g-C 3 N 4 is still confronted with a general fatal issue of insufficient supply of thermodynamically active photocarriers due to its inferior solar harvesting ability and sluggish charge transfer dynamics. Fortunately, this could be significantly alleviated by the “all-in-one” defect engineering strategy, which enables a simultaneous amelioration of both textural uniqueness and intrinsic electronic band structures. To this end, we have summarized an unprecedently comprehensive discussion on defect controls including the vacancy/non-metallic dopant creation with optimized electronic band structure and electronic density, metallic doping with ultra-active coordinated environment (M–N x , M–C 2 N 2 , M–O bonding), functional group grafting with optimized band structure, and promoted crystallinity with extended conjugation π system with weakened interlayered van der Waals interaction. Among them, the defect states induced by various defect types such as N vacancy, P/S/halogen dopants, and cyano group in boosting solar harvesting and accelerating photocarrier transfer have also been emphasized. More importantly, the shallow defect traps identified by femtosecond transient absorption spectra (fs-TAS) have also been highlighted. It is believed that this review would pave the way for future readers with a unique insight into a more precise defective g-C 3 N 4 “customization”, motivating more profound thinking and flourishing research outputs on g-C 3 N 4 -based photocatalysis.
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