Accelerated Discovery of Organic Polymer Photocatalysts for Hydrogen Evolution from Water through the Integration of Experiment and Theory

被引:305
作者
Bai, Yang [1 ]
Wilbraham, Liam [2 ]
Slater, Benjamin J. [1 ]
Zwijnenburg, Martijn A. [2 ]
Sprick, Reiner Sebastian [1 ]
Cooper, Andrew I. [1 ]
机构
[1] Univ Liverpool, Dept Chem & Mat Innovat Factory, Crown St, Liverpool L69 7ZD, Merseyside, England
[2] UCL, Dept Chem, 20 Gordon St, London WC1H 0AJ, England
基金
英国工程与自然科学研究理事会;
关键词
COVALENT TRIAZINE FRAMEWORKS; CRYSTALLINE CARBON NITRIDES; POROUS CONJUGATED POLYMERS; LIGHT; PHOTOREDUCTION;
D O I
10.1021/jacs.9b03591
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Conjugated polymers are an emerging class of photocatalysts for hydrogen production where the large breadth of potential synthetic diversity presents both an opportunity and a challenge. Here, we integrate robotic experimentation with high-throughput computation to navigate the available structure-property space. A total of 6354 co-polymers was considered computationally, followed by the synthesis and photocatalytic characterization of a sub-library of more than 170 co-polymers. This led to the discovery of new polymers with sacrificial hydrogen evolution rates (HERs) of more than 6 mmol g(-1) h(-1). The variation in HER across the library does not correlate strongly with any single physical property, but a machine-learning model involving four separate properties can successfully describe up to 68% of the variation in the HER data between the different polymers. The four variables used in the model were the predicted electron affinity, the predicted ionization potential, the optical gap, and the dispersibility of the polymer particles in solution, as measured by optical transmittance.
引用
收藏
页码:9063 / 9071
页数:9
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