光伏中作为对电极的三维网络结构中自生Ni-N-C杂化位点的策略设计

Genhui Teng , Baorui Liu , Zhe Kang , Yanhui Xie , Dongying Hu , Dawei Zhao
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引用次数: 2

摘要

碳材料作为对电极(CE)的技术瓶颈在于其导电性有限、离子扩散路径延长、分散性差和接触电阻高。采用基于火龙果皮(PC)氮掺杂碳质结构的定向原位自生长氮掺杂碳纳米管包覆Ni纳米颗粒构建Ni-N-C杂化三维电离网络位点(Ni@NCNTs/PC-4)作为CE。结构表征、微观形貌和化学成分分析揭示了Ni@NCNTs/PC-4具有丰富的活性位点。它们有效地缩短了I3−离子的扩散距离,电荷转移电阻(5.21Ω)比PC(12.53Ω)小。DSSC基于Ni@NCNTs/PC-4具有良好的光电性能,其中短路电流密度(Jsc)为13.27mA/cm2,高于Pt(11.66mA/cm2)和PC(6.99mA/cm2)Ni@NCNTs/PC-4也高于基于PC的DSSC(2.47%)。总体而言,这项工作为进一步深入研究生物质衍生的3D结构碳提供了初步研究和新思路,这些碳有助于DSSC中的关键电极。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Strategic design of self-generated Ni-N-C hybrid sites in 3D network structures as counter electrodes in photovoltaics

Strategic design of self-generated Ni-N-C hybrid sites in 3D network structures as counter electrodes in photovoltaics

The technical bottleneck of carbon materials as counter electrodes (CEs) lies in their limited electrical conductivity, extended ion diffusion paths, poor dispersion, and high contact resistance. Problem-oriented in-situ self-grown N-doped CNTs-coated Ni nanoparticles based on N-doped carbonaceous structures derived from pitaya peel (PC) are adopted to construct Ni-N-C hybrid 3D ionized network sites (Ni@NCNTs/PC-4) as CEs. Structural characterization, micromorphological and chemical composition analyses revealed the 3D network structure of Ni@NCNTs/PC-4 with abundant active sites. They effectively shorten the diffusion distance of I3 ions with a smaller charge transfer resistance (5.21 Ω) than that of PC (12.53 Ω). DSSCs based on Ni@NCNTs/PC-4 display good optoelectronic properties, in which the short-circuit current density (Jsc) is 13.27 mA/cm2, higher than those of Pt (11.66 mA/cm2) and PC (6.99 mA/cm2). The PCE value (5.13%) of DSSCs based on Ni@NCNTs/PC-4 is also higher than that of DSSCs based on PC (2.47%). Overall, this work provides a preliminary research and new ideas for further in-depth study of biomass-derived 3D structured-carbons that contribute to key electrodes in DSSCs.

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