First-principles simulation of oxygen evolution reaction (OER) catalytic performance of IrO2 bulk-like structures: Nanosphere, nanowire and nanotube

Title
First-principles simulation of oxygen evolution reaction (OER) catalytic performance of IrO2 bulk-like structures: Nanosphere, nanowire and nanotube
Authors
Keywords
Density functional theory, Oxygen evolution reaction, Crystal structure (nanowire, nanotube, nanosphere), Catalytic activity, Electronic structure
Journal
APPLIED SURFACE SCIENCE
Volume 554, Issue -, Pages 149591
Publisher
Elsevier BV
Online
2021-03-21
DOI
10.1016/j.apsusc.2021.149591

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