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

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

Abstract

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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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
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。
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