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
相关论文
共 60 条
  • [1] Harvesting Solar Light with Crystalline Carbon Nitrides for Efficient Photocatalytic Hydrogen Evolution
    Bhunia, Manas K.
    Yamauchi, Kazuo
    Takanabe, Kazuhiro
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2014, 53 (41) : 11001 - 11005
  • [2] Covalent Triazine-Based Frameworks as Visible Light Photocatalysts for the Splitting of Water
    Bi, Jinhong
    Fang, Wei
    Li, Liuyi
    Wang, Jinyun
    Liang, Shijing
    He, Yunhui
    Liu, Minghua
    Wu, Ling
    [J]. MACROMOLECULAR RAPID COMMUNICATIONS, 2015, 36 (20) : 1799 - 1805
  • [3] Substantial Cyano-Substituted Fully sp2-Carbon-Linked Framework: Metal-Free Approach and Visible-Light-Driven Hydrogen Evolution
    Bi, Shuai
    Lan, Zhi-An
    Paasch, Silvia
    Zhang, Wenbei
    He, Yafei
    Zhang, Chao
    Liu, Feng
    Wu, Dongqing
    Zhuang, Xiaodong
    Brunner, Eike
    Wang, Xinchen
    Zhang, Fan
    [J]. ADVANCED FUNCTIONAL MATERIALS, 2017, 27 (39)
  • [4] XGBoost: A Scalable Tree Boosting System
    Chen, Tianqi
    Guestrin, Carlos
    [J]. KDD'16: PROCEEDINGS OF THE 22ND ACM SIGKDD INTERNATIONAL CONFERENCE ON KNOWLEDGE DISCOVERY AND DATA MINING, 2016, : 785 - 794
  • [5] Ordered Mesoporous SBA-15 Type Graphitic Carbon Nitride: A Semiconductor Host Structure for Photocatalytic Hydrogen Evolution with Visible Light
    Chen, Xiufang
    Jun, Young-Si
    Takanabe, Kazuhiro
    Maeda, Kazuhiko
    Domen, Kazunari
    Fu, Xianzhi
    Antonietti, Markus
    Wang, Xinchen
    [J]. CHEMISTRY OF MATERIALS, 2009, 21 (18) : 4093 - 4095
  • [6] Dibenzothiophene-S,S-Dioxide-Based Conjugated Polymers: Highly Efficient Photocatalyts for Hydrogen Production from Water under Visible Light
    Dai, Chunhui
    Xu, Shidang
    Liu, Wei
    Gong, Xuezhong
    Panahandeh-Fard, Majid
    Liu, Zitong
    Zhang, Deqing
    Xue, Can
    Loh, Kian Ping
    Liu, Bin
    [J]. SMALL, 2018, 14 (34)
  • [7] One Decade of Microwave-Assisted Polymerizations: Quo vadis?
    Ebner, Clemens
    Bodner, Thomas
    Stelzer, Franz
    Wiesbrock, Frank
    [J]. MACROMOLECULAR RAPID COMMUNICATIONS, 2011, 32 (03) : 254 - 288
  • [8] A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z=1-86)
    Grimme, Stefan
    Bannwarth, Christoph
    Shushkov, Philip
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (05) : 1989 - 2009
  • [9] Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB)
    Grimme, Stefan
    Bannwarth, Christoph
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (05)
  • [10] Validating a Density Functional Theory Approach for Predicting the Redox Potentials Associated with Charge Carriers and Excitons in Polymeric Photocatalysts
    Guiglion, Pierre
    Monti, Adriano
    Zwijnenburg, Martijn A.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (03) : 1498 - 1506