制氢
石墨氮化碳
光催化
光化学
材料科学
接受者
氢
兴奋剂
共轭体系
催化作用
载流子
氮化碳
碳纤维
氮化物
化学工程
纳米技术
化学
光电子学
聚合物
有机化学
物理
工程类
凝聚态物理
图层(电子)
复合数
复合材料
作者
Toshali Bhoyar,Dong Jin Kim,B. Moses Abraham,Surendar Tonda,Nilesh R. Manwar,Devthade Vidyasagar,Suresh S. Umare
标识
DOI:10.1016/j.apcatb.2022.121347
摘要
Molecular doping approach can effectively modulate the charge transfer kinetics of polymeric carbon nitride (PCN) photocatalyst. Herein, we show that doping of PCN with a strong electron-withdrawing 2,3-diaminopyridine (DAP) induces the formation of donor-π-acceptor (D-π-A) network. As formed D-π-A type network demonstrated a photocatalytic hydrogen production activity of 6.56 mmolg−1 h−1, which is 4.5-times greater than the pure PCN. The optoelectronic features characterized by spectroscopic techniques indicate rapid separation of photoexcited charge carriers and extended light-harvesting ability of DAP-doped PCN. Further, the theoretical analysis revealed that DAP-doped PCN has near-ideal hydrogen adsorption free energy of − 0.11 eV, which supports the excellent hydrogen production performance. Importantly, the hydrogen production activity demonstrated here outperforms several state-of-art molecular-doped PCN-based catalysts. This study sheds light on the effective production of PCN-based D-π-A networks using conjugated heterocyclic compounds.
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