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Germanium and phosphorus co-doped carbon nanotubes with high electrocatalytic activity for oxygen reduction reaction

机译:具有高电催化活性的锗和磷共掺杂碳纳米管用于氧还原反应

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摘要

Germanium and phosphorus co-doped carbon nanotubes (Ge-P-CNTs) were prepared by a simple and scalable approach. The morphology and structure of the Ge-P-CNTs was characterized by scanning electron microscopy, transmission electron microscopy, X-ray diffraction and X-ray photoelectron spectroscopy. The ORR electrocatalytic performances were evaluated by exchange current density, reaction pathway selectivity, on-set potential, kinetic current density and H2O2 yields from rotating ringdisk electrode (RRDE) measurements, indicating that the co-doped GeP2C2, GeP3C and GeP4 + PC3 microstructures in Ge-P-CNTs are crucial to improving the ORR catalytic performance. In fact, the electrochemical performance enhancement results from the synergistic effects by the appropriate proportion of Ge and P atoms. The ORR catalytic synergistic effect has also been verified by calculating the work function based on density functional theory (DFT). Because of these outstanding features, it is expected that the Ge-P-CNTs materials will be a very suitable catalyst for fuel cells and metal-air batteries.
机译:锗和磷共掺杂碳纳米管(Ge-P-CNT)是通过一种简单且可扩展的方法制备的。通过扫描电子显微镜,透射电子显微镜,X射线衍射和X射线光电子能谱表征了Ge-P-CNT的形态和结构。通过交换电流密度,反应路径选择性,启动电位,动电流密度和旋转环盘电极(RRDE)测量得到的H2O2产率来评估ORR电催化性能,表明共掺杂的GeP2C2,GeP3C和GeP4 + PC3微结构Ge-P-CNT对提高ORR催化性能至关重要。实际上,电化学性能的提高是由于适当比例的Ge和P原子产生的协同效应所致。通过基于密度泛函理论(DFT)计算功函数,也证实了ORR催化协同作用。由于这些突出的特性,预计Ge-P-CNTs材料将是非常适合燃料电池和金属空气电池的催化剂。

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