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In situ decomposition of metal-organic frameworks into ultrathin nanosheets for the oxygen evolution reaction
The oxygen evolution reaction (OER) is a pivotal process for water-splitting and many other energy technologies involving oxygen electrodes. Herein, a new synthesis strategy is proposed to prepare OER catalysts based on a simple yet flexible in situ decomposition of Co-based acetate hydroxide metal-...
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Published in: | Nano research 2016-06, Vol.9 (6), p.1856-1865 |
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Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The oxygen evolution reaction (OER) is a pivotal process for water-splitting and many other energy technologies involving oxygen electrodes. Herein, a new synthesis strategy is proposed to prepare OER catalysts based on a simple yet flexible in situ decomposition of Co-based acetate hydroxide metal-organic frameworks (MOFs). This process allows straightforward fabrication of various 2D hydroxide ultrathin nanosheets (UNSs) with excellent component controllability. The as-obtained Co-based hydroxide UNSs demonstrate superior catalytic activity for the OER due to the exposure of numerous active sites. In particular, the CoNi hydroxide UNSs exhibit low overpotentials (r/) of 324 and 372 mV at current densities of 10 and 100 mA-cm-2, respectively; a large turnover frequency (TOF) of 0.16 s-~ at T/= 380 mV; and a small Tafel slope of 33 mV.dec-~ in an alkaline environment. Importantly, these values are superior to those of the state-of-the- art IrO2 commercial electrocatalyst. This facile strategy enables the exploration of more efficient and economic OER electrocatalysts with various constituents and opens a promising avenue for large-scale fabrication of functional nanocatalysts for use in clean ener~:v technologies. |
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ISSN: | 1998-0124 1998-0000 |
DOI: | 10.1007/s12274-016-1078-x |