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The crystal plane effect on the peroxidase-like catalytic properties of Co3O4 nanomaterials

机译:晶面对Co3O4纳米材料过氧化物酶样催化性能的影响

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摘要

Nanomaterials as enzyme mimics have received considerable attention as they can overcome some serious disadvantages associated with the natural enzymes. In recently developed Co3O4 nanoparticles as peroxidase mimics, the influence of the crystal plane on the catalytic performance has not been demonstrated. In order to better understand their crystal plane-dependent catalysis, the present study was initiated using three different Co3O4 nanomaterials, nanoplates, nanorods and nanocubes, as model systems. According to HRTEM, the predominantly exposed planes of nanoplates, nanorods and nanocubes are {112}, {110} and {100} planes, respectively. The catalytic activities were explored by using H2O2 and different organic substrates as the substrates of peroxidase mimics, and were investigated in-depth by steady-state kinetics and electrochemistry methods in depth. The results show that the peroxidase-like activity increases from nanocubes to nanoplates, via nanorods. The effect of external conditions such as pH and temperature on the three nanomaterials is the same, which indicates that the difference in their catalytic activities originates from their different shapes. The peroxidase-like catalytic activities of Co3O4 nanomaterials are crystal plane-dependent and follow the order- {112} {110} >{100}. The three crystal planes have different arrangements of surface atoms, thus exhibiting different abilities of electron transfer, which induce their different peroxidase-like catalytic activities. This investigation clarifies that the peroxidase-like activity of Co3O4 nanomaterials can be enhanced by shape control. These findings show that Co3O4 nanomaterials can serve as catalyst models for designing other catalysts.
机译:作为酶模拟物的纳米材料已受到相当多的关注,因为它们可以克服与天然酶相关的一些严重缺点。在最近开发的过氧化物酶模拟的Co3O4纳米颗粒中,尚未证明晶面对催化性能的影响。为了更好地了解它们的晶体平面依赖性催化作用,本研究使用三种不同的Co3O4纳米材料,纳米板,纳米棒和纳米立方体作为模型系统进行了启动。根据HRTEM,纳米板,纳米棒和纳米立方体的主要暴露平面分别为{112},{110}和{100}平面。利用过氧化氢和不同的有机底物作为过氧化物酶模拟物的底物探索了催化活性,并通过稳态动力学和电化学方法进行了深入研究。结果表明,过氧化物酶样活性通过纳米棒从纳米立方体增加到纳米板。外部条件(例如pH和温度)对这三种纳米材料的影响相同,这表明它们催化活性的差异源自它们的不同形状。 Co3O4纳米材料的过氧化物酶样催化活性与晶面有关,并且遵循{112} {110}> {100}的顺序。这三个晶面的表面原子排列不同,因此表现出不同的电子转移能力,这会诱导它们具有不同的过氧化物酶样催化活性。这项研究表明,可以通过形状控制来增强Co3O4纳米材料的过氧化物酶样活性。这些发现表明,Co3O4纳米材料可以用作设计其他催化剂的催化剂模型。

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