Exploration of the photocatalytic cycle for sacrificial hydrogen evolution by conjugated polymers containing heteroatoms

被引:4
|
作者
Prentice, Andrew W. [1 ]
Zwijnenburg, Martijn A. [1 ]
机构
[1] UCL, Dept Chem, London WC1H 0AJ, England
基金
英国工程与自然科学研究理事会;
关键词
CORRELATED MOLECULAR CALCULATIONS; COVALENT ORGANIC FRAMEWORK; LIGHT-DRIVEN HYDROGEN; GAUSSIAN-BASIS SETS; CARBON NITRIDE; H-2; EVOLUTION; WATER; GENERATION; CONTINUUM; ENERGY;
D O I
10.1039/d1se02032c
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
We analyze the photocatalytic activity of heteroatom containing linear conjugated polymers for sacrificial hydrogen evolution using a recently proposed photocatalytic cycle. We find that the thermodynamic barrier to electron transfer, relevant both in the presence and absence of noble metal co-catalysts, changes with polymer composition, reducing upon going from electron-rich to electron-poor polymers, and disappearing completely for the most electron-poor polymers in a water rich environment. We discuss how the latter is probably the reason why electron-poor polymers are generally more active for sacrificial hydrogen evolution than their electron-rich counterparts. We also study the barrier to hydrogen-hydrogen bond formation on the polymers rather than the co-catalyst and find that it too changes with composition but is always, at least for the polymers studied here, much larger than that experimentally reported for platinum. Therefore, it is expected that in the presence of any noble metal particles these will act as the site of hydrogen evolution.
引用
收藏
页码:3756 / 3767
页数:12
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