The effect of defect interactions on the reduction of doped ceria
Author:
Affiliation:
1. Institute of Physical Chemistry
2. RWTH Aachen University
3. 52056 Aachen
4. Germany
5. Helmholtz-Institut Münster (IEK-12)
Abstract
Multi-stage Monte Carlo simulations are applied to predict the non-ideal reduction behavior of doped ceria based on first-principles energies.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP00925G
Reference27 articles.
1. Ceria in automotive exhaust catalysts I. Oxygen storage
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4. Appraisal of Ce1−yGdyO2−y/2 electrolytes for IT-SOFC operation at 500°C
5. A review of defect structure and chemistry in ceria and its solid solutions
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