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Three-Dimensional Dendritic Structures of NiCoMo as Efficient Electrocatalysts for the Hydrogen Evolution Reaction

机译:Nicomo的三维树枝状结构,作为氢进化反应的有效电催化剂

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First-row (3d) transition-metal catalysts, such as bimetallic Ni-Co, represent an emerging class of electrocatalysts for HER, but they usually suffer from a large overpotential significantly above thermodynamic demands. Here, we doped NiCo catalyst with non3d metals molybdenum (Mo) for improvement in catalyzing the hydrogen evolution reaction. The ternary catalyst was readily obtained by a one-pot process via the sequential electrodeposition of Ni, Co, and Mo precursors on titanium (Ti) support. By tailing the deposition conditions, we fabricated NiCoMo catalysts with three-dimensional dendritic structures, exhibiting large amounts of electrochemically active sites. To attain the benchmark HER current density of -10 mA cm(-2), an overpotential of similar to 132 mV is required in 0.1 M KOH for the Mo-doped NiCo (5 atom % Mo in bath), and they produced the decreasing in Tafel slope of similar to 108 mV decade(-1) exceeding those of binary NiCo alloy catalysts and other contents of Mo doping. In a synergistic effect, dopant incorporation of Mo element may provide near-optimal adsorption energies for HER intermediates promoting the process of water dissociation and hydrogen intermediates production and binding into molecular hydrogen.
机译:第一排(3D)过渡金属催化剂,例如Bimetallic Ni-Co,代表她的新出现类别的电催化剂,但它们通常会显着高于热力学要求的大量过电位。这里,我们掺杂Nico催化剂,NiCO催化剂具有NON3D金属钼(MO),以改善催化氢气进化反应。通过Ni,Co和Mo前体的连续电沉积在钛(Ti)载体上的顺序电沉积,通过单罐方法容易地获得三元催化剂。通过尾沉沉变条件,我们用三维树突结构制造了Nicomo催化剂,表现出大量的电化学活性位点。为了获得基准,她目前密度-10mA cm(-2),对于Mo掺杂的Nico(5个原子%Mo在浴中),需要在0.1M KOH中需要相似的过电位。它们产生了降低在Tafel坡度,类似于108 mV十年(-1)超过二元Nico合金催化剂和其他Mo掺杂的含量。在协同作用中,Mo元素的掺杂剂掺入可以为她的中间体提供近最佳吸附能量,促进水解离和氢中间体产生和结合分子氢的过程。

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