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氧空位和结构有序性对析氧活性的影响:以具有四种不同结构类型的SrMnO为例的研究。

Effect of the Oxygen Vacancies and Structural Order on the Oxygen Evolution Activity: A Case Study of SrMnO Featuring Four Different Structure Types.

作者信息

Hona Ram Krishna, Ramezanipour Farshid

机构信息

Department of Chemistry, University of Louisville, Louisville, Kentucky 40292, United States.

出版信息

Inorg Chem. 2020 Apr 6;59(7):4685-4692. doi: 10.1021/acs.inorgchem.9b03774. Epub 2020 Mar 26.

Abstract

We report the facile synthesis methods of four materials, with the general formula SrMnO, which have previously been synthesized in multiple steps, involving switching between different oxidizing and reducing gases, quenching, the use of zirconium metal as a reductant, etc. However, we have shown that it is possible to synthesize all of these materials by facile processes without unnecessary complications. In fact, we have found methods of synthesizing the oxygen-deficient phases in only one step. Given the diverse range of structures that are formed for SrMnO, we have investigated the correlations between the structural order and electrocatalytic activity for the oxygen evolution reaction (OER) of water splitting. We have uncovered a systematic trend in the OER activity, where the most oxygen-deficient compound, SrMnO, which features square-pyramidal coordination geometry around manganese, shows the highest OER performance. The next OER activity belongs to SrMnO, which contains both MnO trigonal bipyramids and MnO octahedra. SrMnO(cubic), containing only corner-sharing MnO units, shows the third best OER performance. The least activity is observed in SrMnO(hexagonal), featuring both face- and corner-sharing MnO octahedra. We have also studied the electrochemically active surface area, as well as the kinetics of OER for all four materials, and found that the trend in these properties is the same as the trend in the OER activity. These findings indicate that the electrocatalytic activity is correlated with the degree of oxygen deficiency, as well as the polyhedral connectivity.

摘要

我们报道了四种通式为SrMnO的材料的简便合成方法,这些材料此前需通过多步合成,包括在不同的氧化和还原气体之间切换、淬火、使用锆金属作为还原剂等。然而,我们已经表明,通过简便的过程可以合成所有这些材料,而不会出现不必要的复杂情况。事实上,我们已经找到了仅通过一步合成缺氧相的方法。鉴于SrMnO形成的结构种类繁多,我们研究了结构有序性与水分解析氧反应(OER)的电催化活性之间的相关性。我们发现了OER活性的系统趋势,其中缺氧程度最高的化合物SrMnO,其锰周围具有方锥配位几何结构,表现出最高的OER性能。其次是SrMnO,它同时包含MnO三角双锥和MnO八面体,其OER活性次之。仅包含角共享MnO单元的立方相SrMnO表现出第三好的OER性能。在具有面共享和角共享MnO八面体的六方相SrMnO中观察到最低的活性。我们还研究了所有四种材料的电化学活性表面积以及OER的动力学,发现这些性质的趋势与OER活性的趋势相同。这些发现表明,电催化活性与缺氧程度以及多面体连通性相关。

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