三元运算
X射线光电子能谱
电化学
金属
磷
催化作用
表征(材料科学)
材料科学
化学工程
无机化学
化学
纳米技术
冶金
电极
有机化学
物理化学
工程类
程序设计语言
计算机科学
作者
Rui Gusmão,Zdeněk Sofer,David Sedmidubský,Štěpán Huber,Martin Pumera
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2017-10-31
卷期号:7 (12): 8159-8170
被引量:102
标识
DOI:10.1021/acscatal.7b02134
摘要
The number of layered materials seems to be ever-growing, from mono- to multielement, with affiliates and applications being tested continuously. Chalcogenophosphites, also designated as metal phosphorus chalcogenides (MPXn), have attracted great interest because of not only their magnetic properties but also promising capabilities in energy applications. Herein, bulk crystals of different layered metal triselenophosphites, with a general formula MPSe3 (M = Cd, Cr, Fe, Mn, Sn, Zn), were synthesized. Structural and morphological characterization was performed prior to testing their electrochemical performance. From the set of ternary layered materials, FePSe3, followed by MnPSe3, yielded the highest efficiency for the hydrogen evolution reaction (HER) both in acidic and alkaline media with good stability after 100 cycles. MnPSe3 also holds the lowest oxidation potential for cysteine, although this is due to the presence of MnO2 in the structure as detected by X-ray photoelectron spectroscopy. For the oxygen evolution reaction, the best performance was observed for FePSe3, although the stability of the material was not as good as in the case of HER. These findings have profound implications in the application of these layered ternary compounds in energy-related fields.
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