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Effect of pristine graphene incorporation on charge storage mechanism of three-dimensional graphene oxide: superior energy and power density retention

机译:原始石墨烯掺入对三维氧化石墨烯电荷存储机理的影响:优异的能量和功率密度保持率

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In the race of gaining higher energy density, carbon's capacity to retain power density is generally lost due to defect incorporation and resistance increment in carbon electrode. Herein, a relationship between charge carrier density/charge movement and supercapacitance performance is established. For this purpose we have incorporated the most defect-free pristine graphene into defective/sacrificial graphene oxide. A unique co-solvent-based technique is applied to get a homogeneous suspension of single to bi-layer graphene and graphene oxide. This suspension is then transformed into a 3D composite structure of pristine graphene sheets (GSs) and defective N-doped reduced graphene oxide (N-RGO), which is the first stable and homogenous 3D composite between GS and RGO to the best of our knowledge. It is found that incorporation of pristine graphene can drastically decrease defect density and thus decrease relaxation time due to improved associations between electrons in GS and ions in electrolyte. Furthermore, N doping is implemented selectively only on RGO and such doping is shown to improve the charge carrier density of the composite, which eventually improves the energy density. After all, the novel 3D composite structure of N-RGO and GS greatly improves energy and power density even at high current density (20?A/g).
机译:在获得更高能量密度的竞赛中,由于缺陷掺入和碳电极中的电阻增加,通常失去了碳保持功率密度的能力。在此,建立载流子密度/电荷移动和超电容性能之间的关系。为此,我们将最无缺陷的原始石墨烯掺入了缺陷/牺牲氧化石墨烯中。应用一种独特的基于助溶剂的技术来获得单层至双层石墨烯和氧化石墨烯的均质悬浮液。然后将此悬浮液转变为原始石墨烯片(GSs)和有缺陷的N掺杂还原型氧化石墨烯(N-RGO)的3D复合结构,这是我们所知的第一个GS和RGO之间稳定且均质的3D复合材料。已经发现,由于GS中的电子与电解质中的离子之间的改善的结合,原始石墨烯的掺入可以大大降低缺陷密度并因此减少弛豫时间。此外,仅在RGO上选择性地实施N掺杂,并且显示出这种掺杂可以提高复合材料的电荷载流子密度,从而最终提高能量密度。毕竟,即使在高电流密度(20?A / g)的情况下,N-RGO和GS的新型3D复合结构也可以大大提高能量和功率密度。

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