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Quantitatively Determining Surface–Adsorbate Properties from Vibrational Spectroscopy with Interpretable Machine Learning

  • Xijun Wang
    Xijun Wang
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
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  • Shuang Jiang
    Shuang Jiang
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    More by Shuang Jiang
  • Wei Hu
    Wei Hu
    School of Chemistry and Chemical Engineering, Qilu University of Technology (Shandong Academy of Science), Jinan 250353, China
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  • Sheng Ye
    Sheng Ye
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    School of Artificial Intelligence, Anhui University, Hefei 230601, China
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  • Tairan Wang
    Tairan Wang
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    More by Tairan Wang
  • Fan Wu
    Fan Wu
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    More by Fan Wu
  • Li Yang
    Li Yang
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    More by Li Yang
  • Xiyu Li
    Xiyu Li
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    More by Xiyu Li
  • Guozhen Zhang
    Guozhen Zhang
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
  • Xin Chen*
    Xin Chen
    GuSu Laboratory of Materials, Suzhou 215123, China
    *Email: [email protected]
    More by Xin Chen
  • Jun Jiang*
    Jun Jiang
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    Hefei National Laboratory, University of Science and Technology of China, Hefei 230088, China
    *Email: [email protected]
    More by Jun Jiang
  • , and 
  • Yi Luo*
    Yi Luo
    Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, China
    Hefei National Laboratory, University of Science and Technology of China, Hefei 230088, China
    *Email: [email protected]
    More by Yi Luo
Cite this: J. Am. Chem. Soc. 2022, 144, 35, 16069–16076
Publication Date (Web):August 24, 2022
https://doi.org/10.1021/jacs.2c06288
Copyright © 2022 American Chemical Society

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    Supporting Info (2)»

    Abstract

    Abstract Image

    Learning microscopic properties of a material from its macroscopic measurables is a grand and challenging goal in physical science. Conventional wisdom is to first identify material structures exploiting characterization tools, such as spectroscopy, and then to infer properties of interest, often with assistance of theory and simulations. This indirect approach has limitations due to the accumulation of errors from retrieving structures from spectral signals and the lack of quantitative structure–property relationship. A new pathway directly from spectral signals to microscopic properties is highly desirable, as it would offer valuable guidance toward materials evaluation and design via spectroscopic measurements. Herein, we exploit machine-learned vibrational spectroscopy to establish quantitative spectrum–property relationships. Key interaction properties of substrate–adsorbate systems, including adsorption energy and charge transfer, are quantitatively determined directly from Infrared and Raman spectroscopic signals of the adsorbates. The machine-learned spectrum–property relationships are presented as mathematical formulas, which are physically interpretable and therefore transferrable to a series of metal/alloy surfaces. The demonstrated ability of quantitative determination of hard-to-measure microscopic properties using machine-learned spectroscopy will significantly broaden the applicability of conventional spectroscopic techniques for materials design and high throughput screening under operando conditions.

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    The Supporting Information is available free of charge at https://pubs.acs.org/doi/10.1021/jacs.2c06288.

    • Computational details; schematic illustration of structural model construction; six vibrational modes most relevant to CO/NO; performances of several supervised machine learning algorithms; performance of ETR models using IR and Raman features together and separately; comparison of DFT computed and ETR transfer learning predicted catalytic related properties within the four CO/NO@Ag/Au systems; comparison of DFT computed and SISSO transfer learning predicted catalytic related properties within the four CO/NO@Ag/Au systems; comparison of DFT computed and SISSO optimized prediction of catalytic related properties for CO/NO@Ag/Au; SISSO mathematical mapping from the C–O or N–O stretching spectral features (ω6, I6, and R6) to catalytic related properties; frequency counts of the values of the fitting parameters and corresponding RMSEs after 1000 repetitions; comparison of DFT computed and linear regression prediction of catalytic related properties for CO/NO@Ag/Au; comparison of DFT computed and quadratic polynomial regression prediction of catalytic related properties for CO/NO@Ag/Au; prediction power of linear and quadratic polynomial regression models trained from the source domain transfer to the target domains; model structures of CO/NO@Ag/Au; ETR prediction performance using geometric parameters as features; prediction power of the ML models and SISSO expressions trained using geometric parameters (PDF)

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    Cited By

    This article is cited by 8 publications.

    1. Yanzhang Zhao, Huan Li, Jieqiong Shan, Zhen Zhang, Xinyu Li, Javen Qinfeng Shi, Yan Jiao, Haobo Li. Machine Learning Confirms the Formation Mechanism of a Single-Atom Catalyst via Infrared Spectroscopic Analysis. The Journal of Physical Chemistry Letters 2023, Article ASAP.
    2. Tongtong Yang, Donglai Zhou, Sheng Ye, Xiyu Li, Huirong Li, Yi Feng, Zifan Jiang, Li Yang, Ke Ye, Yixi Shen, Shuang Jiang, Shuo Feng, Guozhen Zhang, Yan Huang, Song Wang, Jun Jiang. Catalytic Structure Design by AI Generating with Spectroscopic Descriptors. Journal of the American Chemical Society 2023, Article ASAP.
    3. Sibei Guo, Jun Jiang, Hao Ren, Song Wang. Fusion of Multiple Spectra for Investigating Chemical Bonding Properties via Machine Learning. The Journal of Physical Chemistry Letters 2023, 14 (33) , 7461-7468. https://doi.org/10.1021/acs.jpclett.3c01709
    4. Yiran Jiao, Haobo Li, Yan Jiao, Shi-Zhang Qiao. Activity and Selectivity Roadmap for C–N Electro-Coupling on MXenes. Journal of the American Chemical Society 2023, 145 (28) , 15572-15580. https://doi.org/10.1021/jacs.3c05171
    5. Song Wang, Jun Jiang. Interpretable Catalysis Models Using Machine Learning with Spectroscopic Descriptors. ACS Catalysis 2023, 13 (11) , 7428-7436. https://doi.org/10.1021/acscatal.3c00611
    6. Keerthana Vellayappan, Yifei Yue, Kang Hui Lim, Keyu Cao, Ji Yang Tan, Shuwen Cheng, Tianchang Wang, Terry Z.H. Gani, Iftekhar A. Karimi, Sibudjing Kawi. Impacts of catalyst and process parameters on Ni-catalyzed methane dry reforming via interpretable machine learning. Applied Catalysis B: Environmental 2023, 330 , 122593. https://doi.org/10.1016/j.apcatb.2023.122593
    7. Haobo Li, Yan Jiao, Kenneth Davey, Shi‐Zhang Qiao. Data‐Driven Machine Learning for Understanding Surface Structures of Heterogeneous Catalysts. Angewandte Chemie 2023, 135 (9) https://doi.org/10.1002/ange.202216383
    8. Haobo Li, Yan Jiao, Kenneth Davey, Shi‐Zhang Qiao. Data‐Driven Machine Learning for Understanding Surface Structures of Heterogeneous Catalysts. Angewandte Chemie International Edition 2023, 62 (9) https://doi.org/10.1002/anie.202216383

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