Department of Chemistry, KTH Royal Institute of Technology, Stockholm, 10044, Sweden.
Department of Fibre and Polymer Technology, KTH Royal Institute of Technology, Stockholm, 10044, Sweden.
ChemSusChem. 2017 Nov 23;10(22):4472-4478. doi: 10.1002/cssc.201700824. Epub 2017 Jul 20.
The development of manganese-based water oxidation electrocatalysts is desirable for the production of solar fuels, as manganese is earth-abundant, inexpensive, non-toxic, and has been employed by the Photosystem II in nature for a billion years. Herein, we directly constructed a 3 D nanoarchitectured turbostratic δ-MnO on carbon nanotube-modified nickel foam (MnO /CNT/NF) by electrodeposition and a subsequent annealing process. The MnO /CNT/NF electrode gives a benchmark catalytic current density (10 mA cm ) at an overpotential (η) of 270 mV under alkaline conditions. A steady current density of 19 mA cm is obtained during electrolysis at 1.53 V for 1.0 h. To the best of our knowledge, this work represents the most efficient manganese-oxide-based water oxidation electrode and demonstrates that manganese oxides, as a structural and functional model of oxygen-evolving complex (OEC) in Photosystem II, can also become comparable to those of most Ni- and Co-based catalysts.
开发基于锰的水氧化电催化剂对于太阳能燃料的生产是可取的,因为锰在地壳中丰富、廉价、无毒,并且已经在自然界中的光系统 II 中使用了十亿年。在此,我们通过电沉积和随后的退火过程直接构建了一种 3D 纳米结构的乱层 δ-MnO 负载在碳纳米管修饰的镍泡沫(MnO/CNT/NF)上。在碱性条件下,MnO/CNT/NF 电极在过电势(η)为 270 mV 时给出了基准催化电流密度(10 mA cm )。在 1.53 V 下电解 1.0 h 时,可获得稳定的 19 mA cm 的电流密度。据我们所知,这项工作代表了最有效的基于锰氧化物的水氧化电极,并表明锰氧化物作为光系统 II 中放氧复合物(OEC)的结构和功能模型,也可以与大多数镍基和钴基催化剂相媲美。