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Influence of Transition Metal on the Hydrogen Evolution Reaction over Nano-Molybdenum-Carbide Catalyst

机译:过渡金属对纳米碳化钼催化剂上析氢反应的影响

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The highly efficient electrochemical hydrogen evolution reaction (HER) provides a promising way to solve energy and environment problems. In this work, various transition metals (Fe, Co, Ni, Cu, Ag, and Pt) were selected to support on molybdenum carbides by a simple organic-inorganic precursor carburization process. X-ray diffraction (XRD) analysis results indicated that the β-Mo 2 C phase was formed in all metal-doped samples. X-ray photoelectron spectroscopy analysis indicated that the binding energy of Mo 2+ species (Mo 2 C) shifted to a lower value after metal was doped on the molybdenum carbide surface. Comparing with pure β-Mo 2 C, the electrocatalytic activity for HER was improved by transition metal doping on the surface. Remarkably, the catalytic activity improvement was more obvious when Pt was doped on molybdenum carbide (2% Pt-Mo 2 C). The 2% Pt-Mo 2 C required a η 10 of 79 mV, and outperformed that of pure β-Mo 2 C (η 10 = 410 mV) and other transition metal doped molybdenum carbides, with a small Tafel slope (55 mV/dec) and a low onset overpotential (32 mV) in 0.5 M H 2 SO 4 . Also, the 2% Pt-Mo 2 C catalyst demonstrated a high stability for the HER in 0.5 M H 2 SO 4 . This work highlights a feasible strategy to explore efficient electrocatalysts with low cost via engineering on the composition and nanostructure.
机译:高效的电化学制氢反应(HER)为解决能源和环境问题提供了一种有希望的方法。在这项工作中,通过简单的有机-无机前驱体渗碳工艺,选择了各种过渡金属(Fe,Co,Ni,Cu,Ag和Pt)以负载在碳化钼上。 X射线衍射(XRD)分析结果表明,在所有掺杂金属的样品中都形成了β-Mo2 C相。 X射线光电子能谱分析表明,将金属掺杂到碳化钼表面后,Mo 2+的结合能(Mo 2 C)向较低的方向移动。与纯β-Mo2 C相比,表面上的过渡金属掺杂提高了对HER的电催化活性。值得注意的是,当Pt掺杂在碳化钼(2%Pt-Mo 2 C)上时,催化活性的改善更为明显。 2%Pt-Mo 2 C要求η10为79 mV,并且优于纯β-Mo2 C(η10 = 410 mV)和其他过渡金属掺杂的碳化钼,且塔菲尔斜率较小(55 mV / dec)和0.5 MH 2 SO 4中的低起始超电势(32 mV)。同样,2%Pt-Mo 2 C催化剂在0.5 M H 2 SO 4中显示出对HER的高稳定性。这项工作突出了一种可行的策略,可以通过对组成和纳米结构进行工程设计来探索低成本的高效电催化剂。

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