The Buffering Activity of Ceria toward Reactive Oxygen Species: A Density Functional Theory Perspective

Khoa Minh Ta, Craig J. Neal, Melanie Coathup, Sudipta Seal, Lisa J. Gillie, David J. Cooke, Stephen C. Parker, Marco Molinari

Research output: Contribution to journalArticlepeer-review

Abstract

Nanocrystalline ceria exhibits nanozymatic activities, which are strongly affected by surface composition and surface Ce3+ concentration. Here, we use density functional theory to perform a scan of the compositional landscape of the most important {111}, {110}, and {100} ceria nanoparticle surfaces and their buffering activity toward reactive oxygen species (ROS) involved in the superoxide dismutase (SOD) and catalase (CAT) enzymatic mimetic activity of ceria. This study displays that pristine and surface sublayer oxygen-deficient surfaces can perform catalytic activities, whereas surface layer oxygen-deficient surfaces can only perform noncatalytic reactions as the oxygen vacancy is healed by ROS changing surface stoichiometry. Our findings corroborate conventional literature that higher concentrations of Ce3+ favor SOD, whereas Ce4+ favors CAT while also highlighting contributions of specific subprocess reactions. {111} surfaces perform best as fully oxidized (CAT) and fully reduced (SOD), while this is not the case for the {110} and {100} surfaces. As we follow plausible reaction mechanisms of SOD and CAT, we depict a complex situation highly dependent on the surface composition, which clearly implies that it is vital to control subprocess reactions for optimal buffering, and the desorption of products is a critical step in all reactions.

Original languageEnglish
JournalJournal of Physical Chemistry C
Early online date18 Jun 2025
DOIs
Publication statusE-pub ahead of print - 18 Jun 2025

Data Availability Statement

Raw data is available through Mendeley Data at https://doi.org/10.17632/23wkjfjyw3.

Funding

K.M.T. is funded via the Vice Chancellor’s Scholarship Scheme at the University of Huddersfield. Analysis was performed on the Orion computing facility and the Violeta HPC at the University of Huddersfield. Calculations were run on the ARCHER2 U.K. National Supercomputing Services via our membership of the U.K. HEC Materials Chemistry Consortium (MCC; EPSRC EP/X035859/1).

FundersFunder number
Engineering and Physical Sciences Research CouncilEP/X035859/1

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • General Energy
  • Physical and Theoretical Chemistry
  • Surfaces, Coatings and Films

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