同质结
光催化
材料科学
石墨氮化碳
兴奋剂
电场
方向(向量空间)
化学工程
纳米技术
催化作用
光电子学
化学
物理
有机化学
几何学
数学
量子力学
工程类
作者
Xuehua Wang,Shan Xue,Tianyu Shi,Zhimin Zhao,Aili Song,Guicun Li,Lei Wang,Jianfeng Huang,Alan Meng,Zhenjiang Li
标识
DOI:10.1002/adfm.202424853
摘要
Abstract Internal electric fields (IEF) have been recognized as an efficacious driving force to improve the reactivity of photocatalysis. However, the manageable modulation of IEF in homojunction remains a great challenge. Herein, a local phosphorization strategy by precisely controlling phosphorus (P) atom doping location is presented to modulate the IEF orientation smartly in high‐low crystalline carbon nitride (g‐C 3 N 4 ) homojunction. Different orientation of IEF is found to guide different photocatalytic reaction paths. By incorporating P in low‐crystalline g‐C 3 N 4 (P‐LCN), IEF is modulated by directing from P‐LCN to high‐crystalline g‐C 3 N 4 (HCN), which contributes to S‐scheme mechanism over the P‐LCN/HCN homojunction. Conversely, P doping in HCN (P‐HCN) modulates the IEF in LCN/P‐HCN reversing from P‐HCN to low‐crystalline g‐C 3 N 4 (LCN), and the photocatalytic reaction follows type‐II mechanism. Profiting from the effective photocarriers transfer and separation dynamics, especially the favored electrons reducing capacity, P‐LCN/HCN performs a superior H 2 evolution (12.09 mmol·g −1 ·h −1 ) than LCN/P‐HCN (4.53 mmol·g −1 ·h −1 ). Even in 3% NaCl solution and real seawater, the P‐LCN/HCN still exhibits incredible H 2 production rates of 8.45 and 4.61 mmol·g −1 ·h −1 , respectively. This study unravels the modulating principle of local phosphorization‐dependent IEF orientation for the first time and opens a potential strategy for enhancing the photocatalytic efficiency of g‐C 3 N 4 homojunction.
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