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Theoretical modeling and simulation for solid oxide fuel cells and electrolysis cells

  • Keqing Zheng
  • , Haoran Xu
  • , Zheng Li
  • , Chen Wang
  • , Meng Ni

Research output: Chapter in book / Conference proceedingChapter in an edited book (as author)Academic researchpeer-review

Abstract

Solid oxide fuel cells (SOFCs) are a popular research topic in the field of new energy technology due to their high efficiency, environmental friendliness, and fuel flexibility. However, the study of the physical and chemical processes inside the cell is limited due to the high operating temperature and complex multiscale structure of SOFCs. Therefore to accelerate the development of SOFC, it is important to establish theoretical and numerical models based on known principles. These models could then be used to systematically and comprehensively explore the effects of various cell material properties, cell structure parameters, and operation conditions on cell performance and system efficiency.

Original languageEnglish
Title of host publicationSolid Oxide Fuel Cells Science and Engineering
Subtitle of host publicationFundamentals, Materials, and Technologies
PublisherElsevier
Pages125-187
Number of pages63
ISBN (Electronic)9780443239908
ISBN (Print)9780443239915
DOIs
Publication statusPublished - 1 Jan 2026

Keywords

  • From powder-to-power model
  • Fuel cell stacks
  • Fuel cells
  • Lattice Boltzmann method (LBM)
  • Machine learning
  • Microstructure reconstruction
  • Multiphysics model
  • Reversible solid oxide cells

ASJC Scopus subject areas

  • General Engineering

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