March 26, 2019

Large‐Scale, Bottom‐Up Synthesis of Binary Metal–Organic Framework Nanosheets for Efficient Water Oxidation

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Abstract

, and exhibit excellent stability for at least 20 h without obvious activity decay. Density functional theory calculations on the energy barriers for OER occurring at different metal sites confirm that Fe is the active site for OER at Ni-Fe-MOF NSs.

Large‐Scale, Bottom‐Up Synthesis of Binary Metal–Organic Framework Nanosheets for Efficient Water Oxidation

Key Points

Abstract

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