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首页> 外文期刊>ACS nano >Promotion of Electrocatalytic Hydrogen Evolution Reaction on Nitrogen-Doped Carbon Nanosheets with Secondary Heteroatoms
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Promotion of Electrocatalytic Hydrogen Evolution Reaction on Nitrogen-Doped Carbon Nanosheets with Secondary Heteroatoms

机译:促进二次杂原子氮掺杂碳纳米液的电催化氢进化反应

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摘要

Dual heteroatom-doped carbon materials are efficient electrocatalysts via a synergistic effect. With nitrogen as the primary dopant, boron, sulfur, and phosphorus can be used as secondary elements for co-doped carbons. However, evaluation and analysis of the promotional effect of B, P, and S to N-doped carbons has not been widely researched. Here we report a robust platform that is constructed through polydopamine to prepare N,B-, N,P-, and N,S-co-doped carbon nanosheets, characterized by similar N species content and efficient B, P, and S doping. Systematic investigation reveals S to have the greatest promotional effect in hydrogen evolution reactions (HER) followed by P and that B decreases the activity of N-doped carbons. Experimental and theoretical analyses show the secondary heteroatom promotional effect is impacted by the intrinsic structures and extrinsic surface areas of both materials, i.e., electronic structures exclusively determine the catalytic activity of active sites, while large surface areas optimize apparent HER performance.
机译:双杂原子掺杂的碳材料通过协同效应是有效的电催化剂。用氮作为初级掺杂剂,硼,硫和磷,可用作共掺杂碳的二级元素。然而,对B,P和S至N掺杂碳的促进效果的评估和分析尚未得到广泛研究。在这里,我们报告了一种鲁棒平台,该鲁棒平台通过多碳胺构成,以制备N,B-,N,P-和N,S-掺杂的碳纳米片,其特征在于类似的N种类含量和高效的B,P和S掺杂。系统调查表明,氢进化反应(她)之后具有最大的促进效果,然后是P,并且B降低了N-掺杂碳的活性。实验和理论分析表明,二次杂原子促进效果受到两种材料的内在结构和外在表面区域的影响,即电子结构专门确定活性位点的催化活性,而大表面积优化了她的性能。

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