Atomic cation and anion co-vacancy defects boosted the oxide path mechanism of the oxygen evolution reaction on NiFeAl-layered double hydroxide
Zhaoyan Li, Duo Wang, Hongguang Kang, Zhongning Shi, Xianwei Hu, Hongbin Sun, Junli Xu
Abstract
The uniform cation and anion defects on Ni 6 Fe 2 Al-LDH shorten the interatomic M–M distance and trigger the oxide path mechanism of the oxygen evolution reaction.
Topics & Concepts
HydroxideIonVacancy defectOxidePath (computing)Mechanism (biology)Atomic oxygenLayered double hydroxidesOxygenMaterials scienceOxygen evolutionReaction mechanismChemistryInorganic chemistryCrystallographyCatalysisPhysical chemistryPhysicsOrganic chemistryMetallurgyComputer scienceElectrodeQuantum mechanicsElectrochemistryProgramming languageElectrocatalysts for Energy ConversionCatalytic Processes in Materials ScienceAdvanced battery technologies research