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The O/S heteroatom effects of covalent triazine frameworks for photocatalytic hydrogen evolution
Manying Liu1, Kangni Yang2, Zhenyang Li2
1Key Laboratory of Micro-Nano Materials for Energy Storage and Conversion of Henan Province, Institute of Surface Micro and Nano Materials, College of Chemical and Materials Engineering, Xuchang University, Henan 461000, China. zhangyg@xcu.edu.cn.
Abstract:
S/O heterocyclic covalent triazine frameworks (CTFs i.e., CTF-7 and CTF-8) were synthesized using thiophene and furan as building blocks, respectively. The hydrogen evolution rate of CTF-7 is 7430 μmol g-1 h-1, which is about 5.6 times that of CTF-8. Due to their low electronegativity, sulfur heteroatoms are more favorable for charge separation than oxygen heteroatoms in CTFs. This work provides a guiding principle for the design of high efficiency photocatalyst structures.
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