IDEAS home Printed from https://ideas.repec.org/a/gam/jeners/v16y2022i1p256-d1015711.html
   My bibliography  Save this article

Machine Learning Assisted Chemical Process Parameter Mapping on Lignin Hydrogenolysis

Author

Listed:
  • Yin Liu

    (Department of Materials Science and Engineering, School of Materials and Chemical Technology, Tokyo Institute of Technology, Tokyo 152-8550, Japan)

  • Shuo Cheng

    (Department of Transdisciplinary Science and Engineering, School of Environment and Society, Tokyo Institute of Technology, Tokyo 152-8550, Japan)

  • Jeffrey Scott Cross

    (Department of Materials Science and Engineering, School of Materials and Chemical Technology, Tokyo Institute of Technology, Tokyo 152-8550, Japan
    Department of Transdisciplinary Science and Engineering, School of Environment and Society, Tokyo Institute of Technology, Tokyo 152-8550, Japan)

Abstract

Lignin depolymerization has been studied for decades to produce carbon-neutral chemicals/biofuels and biopolymers. Among different chemical reaction pathways, catalytic hydrogenolysis favors reactions under relatively mild conditions, while its yield of bio-oil and high-value aromatic products is relatively high. In this study, the influence of reaction parameters on lignin hydrogenolysis are discussed by chemical process parameter mapping and modeled using three different machine learning algorithms based upon literature experimental data. The best R2 scores for solid residue and aromatic yield were 0.92 and 0.88 for xgboost, respectively. The parameter importance was examined, and it was observed that lignin-to-solvent ratio and average pore size have a larger impact on lignin hydrogenolysis results. Finally, the optimal conditions of lignin hydrogenolysis were predicted by chemical process parameter mapping using the best-fit machine learning model, which indicates that further process improvements can potentially generate higher yields in industrial applications.

Suggested Citation

  • Yin Liu & Shuo Cheng & Jeffrey Scott Cross, 2022. "Machine Learning Assisted Chemical Process Parameter Mapping on Lignin Hydrogenolysis," Energies, MDPI, vol. 16(1), pages 1-13, December.
  • Handle: RePEc:gam:jeners:v:16:y:2022:i:1:p:256-:d:1015711
    as

    Download full text from publisher

    File URL: https://www.mdpi.com/1996-1073/16/1/256/pdf
    Download Restriction: no

    File URL: https://www.mdpi.com/1996-1073/16/1/256/
    Download Restriction: no
    ---><---

    Corrections

    All material on this site has been provided by the respective publishers and authors. You can help correct errors and omissions. When requesting a correction, please mention this item's handle: RePEc:gam:jeners:v:16:y:2022:i:1:p:256-:d:1015711. See general information about how to correct material in RePEc.

    If you have authored this item and are not yet registered with RePEc, we encourage you to do it here. This allows to link your profile to this item. It also allows you to accept potential citations to this item that we are uncertain about.

    We have no bibliographic references for this item. You can help adding them by using this form .

    If you know of missing items citing this one, you can help us creating those links by adding the relevant references in the same way as above, for each refering item. If you are a registered author of this item, you may also want to check the "citations" tab in your RePEc Author Service profile, as there may be some citations waiting for confirmation.

    For technical questions regarding this item, or to correct its authors, title, abstract, bibliographic or download information, contact: MDPI Indexing Manager (email available below). General contact details of provider: https://www.mdpi.com .

    Please note that corrections may take a couple of weeks to filter through the various RePEc services.

    IDEAS is a RePEc service. RePEc uses bibliographic data supplied by the respective publishers.