Presentation Information

[EL-31]A First-Principles Calculation of the Electrochemical Surface State of Iridium Oxide IrO2(110) Under Oxygen Evolution Reaction Conditions

*Ryan L. Arevalo1, Jessiel Siaron Gueriba2, Hiroshi Nakanishi2 (1. School of Innovation and Sustainability, De La Salle University (Philippines), 2. 2Center for Quantum Information and Quantum Biology (QIQB), The University of Osaka (Japan))

Keywords:

Iridium Oxide,Oxygen Evolution Reaction,Density Functional Theory


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