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首页> 外文期刊>Journal of Physics. Condensed Matter >Scalable synthesis of water-dispersible 2D manganese dioxide monosheets
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Scalable synthesis of water-dispersible 2D manganese dioxide monosheets

机译:可扩展合成水分散2D锰二氧化碳单表

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2D nanomaterials with atomic thickness usually exhibit high specific surface areas and atom exposure rates, which are suitable for surface reaction related applications. In this study, we selected the oxalate ions as the structure-inducing agent to synthesize delta-MnO2 ultrathin nanosheets (similar to 4.5 nm) via a facile hydrothermal method. Subsequently, an efficient exfoliation method to prepare single-layer MnO2 nanosheets (similar to 0.9 nm) with the major exposed {0 0 1} facets was successfully developed. We found that the oxalate ions play a major role in the growth and formation of delta-MnO2 ultrathin nanosheets, and the formation process of the ultrathin structure was also investigated. The resulting single-layer MnO2 nanosheets (monosheets) with exposed {0 0 1} facets showed much higher catalytic performance for carcinogenic airborne formaldehyde, better than few-layer ultrathin nanosheets and nanoflowers with exposed {1 0 0} facets. The reasons for the high catalytic activity of MnO2 monosheets can be attributed to its higher surface areas and oxygen vacancy concentration. Moreover, the density-functional-theory (DFT) theoretical calculations showed that the oxygen vacancy in single-layer {0 0 1} facets exhibited the strongest adsorption/activation ability to O-2 and H2O, which was very favorable for catalytic oxidation of formaldehyde. The synthesis strategy of ultrathin nanosheets described in this article may serve as reference and guidance for the preparation of other 2D ultrathin nanomaterials.
机译:具有原子厚度的2D纳米材料通常具有高比表面积和原子暴露速率,适用于表面反应相关的应用。在该研究中,我们选择草酸离子作为结构诱导剂,通过容易水热法合成Delta-MnO2超薄纳米片(类似于4.5nm)。随后,成功开发了一种用主要暴露的单层MnO2纳米蛋白(类似于0.9nm)的有效的剥离方法(类似于0.9nm)。我们发现草酸离子在Delta-MnO2超薄纳米片的生长和形成中发挥着重要作用,并且还研究了超薄结构的形成过程。由此产生的单层MnO2纳米片(MonosheS)具有暴露的{0 0 1}面向致癌机载甲醛的催化性能大得多,优于少数超薄纳米片和纳米割草,具有暴露的{1 0 0}小平面。 MnO2 Monosheets的高催化活性的原因可归因于其较高的表面积和氧空位浓度。此外,密度 - 函数理论(DFT)理论计算表明,单层{0 01}小平面中的氧空位表现出对O-2和H2O的最强的吸附/活化能力,这对催化氧化非常有利甲醛。本文中描述的超薄纳米片的合成策略可以作为制备其他2D超薄纳米材料的参考和指导。

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