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Hydrogen bond-assisted construction of MOF/semiconductor heterojunction photocatalysts for highly efficient electron transfer
被引:8
|作者:
Dong, Pengyu
[1
]
Gao, Kangjie
[1
]
Zhang, Lihua
[1
]
Huan, Hengke
[1
]
Xie, Ming-Hua
[1
]
Yang, Xiu-Li
[1
]
Zhang, Jinlong
[2
,3
]
机构:
[1] Yancheng Inst Technol, Key Lab Adv Technol Environm Protect Jiangsu Prov, Yancheng 224051, Peoples R China
[2] East China Univ Sci & Technol, Key Lab Adv Mat, Sch Chem & Mol Engn, Shanghai Engn Res Ctr Multimedia Environm Catalys, 130 Meilong Rd, Shanghai 200237, Peoples R China
[3] East China Univ Sci & Technol, Inst Fine Chem, Sch Chem & Mol Engn, Shanghai Engn Res Ctr Multimedia Environm Catalys, 130 Meilong Rd, Shanghai 200237, Peoples R China
来源:
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY
|
2024年
/
357卷
基金:
中国国家自然科学基金;
关键词:
Photocatalysts;
Hydrogen bonds;
MOF/semiconductor heterojunction;
Electron transfer dynamics;
METAL-ORGANIC FRAMEWORKS;
TIO2;
NANOPARTICLES;
STATE;
HETEROSTRUCTURES;
REDUCTION;
NANOTUBES;
CATALYSTS;
SURFACE;
CR(VI);
D O I:
10.1016/j.apcatb.2024.124297
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:
It remains challenging for the fabrication of metal-organic framework (MOF)/semiconductor heterojunction photocatalysts with close contact interfaces. In this work, a novel MOF/semiconductor heterojunction photocatalyst consisting of H2O2-modified TiO2 nanotubes (H2O2-TNTs) and MIL-88B(Fe)-NH2 (labeled as H-T/M) was firstly constructed based on the hydrogen-bonded combination between the O atoms from -OOH groups resulting from H2O2 absorbed on the surface of TiO2 nanotubes and the H atoms of the -NH2 group in MOF. The significantly enhanced photocatalytic property of the H-T/M heterojunction for reducing Cr(VI) could be ascribed to the accelerated interfacial electron transfer dynamics by a channel of hydrogen bonds (N center dot center dot center dot H-O-O-Ti), which could be extracted from the femtosecond transient absorption spectroscopy (fs-TAS). Moreover, the built-in electric field and the differences in charge density based on density functional theory (DFT) calculations could provide the driving force for charge transfer.
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页数:11
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