Journal
ACS ENERGY LETTERS
Volume 4, Issue 6, Pages 1410-1411Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acsenergylett.9b00876
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Funding
- Toyota Research Institute
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Using density functional theory-predicted energies, we performed a high-throughput screening of more than 11 000 two-dimensional materials from available material databases. We suggest that less than 35 materials are stable under the strongly oxidizing operating conditions of oxygen reduction and/or oxygen evolution reactions in acidic media.
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