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首页> 外文期刊>Electrochimica Acta >Nitrogen and sulfur co-doped grapheneicarbon nanotube as metal-free electrocatalyst for oxygen evolution reaction: the enhanced performance by sulfur doping
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Nitrogen and sulfur co-doped grapheneicarbon nanotube as metal-free electrocatalyst for oxygen evolution reaction: the enhanced performance by sulfur doping

机译:氮和硫共掺杂石墨烯碳纳米管作为无金属的氧释放反应电催化剂:硫掺杂可提高性能

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Highly active metal-free electrocatalysts consisting of earth-abundant elements for oxygen evolution reaction (OER) are extremely desired for renewable energy technologies. Here we prepare the nitrogen and sulfur co-doped graphene/carbon nanotube (NS-GR/CNT) with 3D architecture by one-step hydrothermal method, which presents good performance for OER. The as -prepared NS-GR/CNT exhibits more negative onset potential and lower Tafel slope (0.56 V, 103 mV decade (1) vs. S.C.E. in 0.1 M KOH) compared to single N doped graphene/carbon nanotube (0.65 V, 285 mV decade 1), which indicates S doping can significantly enhance the OER performance. The X-ray photoelectron spectroscopy reveals that the thiophene-like S (C-S-C) is the dominant S species in all the S doped samples. NS-GR/CNT with C-S-C content of 0.26% has the Tafel slope of 151 mV decade 1 while the value for NS-GR/CNT with C-S-C content of 1.09% is 103 mV decade (1). The decreased Tafel slope demonstrates the catalytic kinetics are highly correlated with the content of C-S-C. Density functional theory calculations suggest that C-S-C may improve the catalytic kinetics by facilitating the adsorption of the OH intermediate. Besides, the 3D architecture composed of graphene and CNTs also contributes to the good performance and chronoamperometric measurement demonstrates the good durability of NS-GR/CNTs. (C) 2016 Elsevier Ltd. All rights reserved.
机译:对于可再生能源技术,非常需要由富含地球元素的氧释放反应(OER)组成的高活性,不含金属的电催化剂。在这里,我们通过一步水热法制备了具有3D结构的氮硫共掺杂石墨烯/碳纳米管(NS-GR / CNT),这对OER具有良好的性能。与单一N掺杂的石墨烯/碳纳米管(0.65 V,285)相比,制备的NS-GR / CNT表现出更多的负起始电位和更低的Tafel斜率(0.56 V,103 mV十倍(1)与SCE在0.1 M KOH中) mV十年1),这表明S掺杂可以显着提高OER性能。 X射线光电子能谱显示,在所有掺S的样品中,类似噻吩的S(C-S-C)是主要的S物种。 C-S-C含量为0.26%的NS-GR / CNT的Tafel斜率为151 mV十进制1,而C-S-C含量为1.09%的NS-GR / CNT的值为103 mV十进制(1)。塔菲尔斜率的降低表明催化动力学与C-S-C的含量高度相关。密度泛函理论计算表明,C-S-C可以通过促进OH中间体的吸附来改善催化动力学。此外,由石墨烯和CNT组成的3D体系结构也有助于提高性能,计时电流法测量证明了NS-GR / CNT的良好耐久性。 (C)2016 Elsevier Ltd.保留所有权利。

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