4.7 Article

Chemical and structural origin of hole states in yttria-stabilized zirconia

期刊

ACTA MATERIALIA
卷 203, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2020.116487

关键词

Solid oxide fuelielectrolyzer cells; solid electrolyte; zirconia; p-type conductivity; anion redox

资金

  1. Department of Energy, Basic Energy Sciences [DE-5C0002633]
  2. U.S. Department of Energy (USDOE), Office of Energy Efficiency and Renewable Energy (EERE), Advanced Manufacturing Office (AMO) R&D Projects Emerging Research Exploration, under DOE Idaho Operations Office [DE-AC07-051D14517]

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This study uses first-principles calculations to illustrate the chemical nature and local structural features of hole states in oxidized YSZ, identifying three types of hole states. The implications of these findings on various experimental observations are discussed, shedding light on the understanding of electronic conductivity and hole carriers in YSZ.
Yttria-stabilized zirconia (YSZ) has important electrochemical applications as a fast oxygen ion conductor and is the state-of-the-art electrolyte material for solid oxide fuel/electrolyzer cells. While much attention has been paid to the fast oxygen ion conduction, the electronic conductivity and especially hole carriers are not well understood, yet essential for the electrochemical stability, conduction kinetics and microstructural evolution in YSZ. The present work uses first-principles calculations to illustrate the chemical nature and local structural features of hole states in oxidized YSZ. Three types of hole states have been identified, including delocalized hole states on normal oxygen ions, localized hole states on special oxygen ions with extreme local structures, and peroxide-like groups. The implications on various experimental observations are discussed. (C) 2020 Published by Elsevier Ltd on behalf of Acta Materialia Inc.

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