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Guiding Principles for Designing Highly Efficient Metal-Free Carbon Catalysts

  • Lipeng Zhang
  • , Chun Yu Lin
  • , Detao Zhang
  • , Lele Gong
  • , Yonghao Zhu
  • , Zhenghang Zhao
  • , Quan Xu
  • , Hejun Li
  • , Zhenhai Xia
  • Beijing University of Chemical Technology
  • University of North Texas
  • China University of Petroleum - Beijing

Research output: Contribution to journalReview articlepeer-review

165 Scopus citations

Abstract

Carbon nanomaterials are promising metal-free catalysts for energy conversion and storage, but the catalysts are usually developed via traditional trial-and-error methods. To rationally design and accelerate the search for the highly efficient catalysts, it is necessary to establish design principles for the carbon-based catalysts. Here, theoretical analysis and material design of metal-free carbon nanomaterials as efficient photo-/electrocatalysts to facilitate the critical chemical reactions in clean and sustainable energy technologies are reviewed. These reactions include the oxygen reduction reaction in fuel cells, the oxygen evolution reaction in metal–air batteries, the iodine reduction reaction in dye-sensitized solar cells, the hydrogen evolution reaction in water splitting, and the carbon dioxide reduction in artificial photosynthesis. Basic catalytic principles, computationally guided design approaches and intrinsic descriptors, catalytic material design strategies, and future directions are discussed for the rational design and synthesis of highly efficient carbon-based catalysts for clean energy technologies.

Original languageEnglish
Article number1805252
JournalAdvanced Materials
Volume31
Issue number13
DOIs
StatePublished - 27 Mar 2019

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

Keywords

  • DFT calculations
  • carbon nanomaterials
  • design principles
  • electrocatalysts
  • photocatalysts

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