首页> 外文会议>IUPAC 10th International conference on novel materials and their synthesis: Book of abstracts >RATIONAL SYNTHESIS, MOLECULAR ASSEMBLY AND FUNCTIONAL EXPLORATION OF REDOXABLE NANOSHEETS AND GRAPHENE
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RATIONAL SYNTHESIS, MOLECULAR ASSEMBLY AND FUNCTIONAL EXPLORATION OF REDOXABLE NANOSHEETS AND GRAPHENE

机译:可还原纳米胶和石墨烯的合理合成,分子组装和功能探索

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摘要

We succeed in the controllable synthesis, topotactic phase transformation and chemical exfoliation of highly crystallized layered hydroxides with various metallic compositions (Fe, Co, Ni, Zn, Al, etc.), by rationally designing the oxidation state as well as by modifying the coordination geometry of metal cations. These transition metal hydroxides, consisting of redoxable host slabs (M~(2+)(OH)_24⇔M~(3+)OOH⇔M~(4+)O_2) and large interlayer spacing for ionic accessibility, afford a high potential in utilizing as active electrode materials for Faradaic pseudocapacitors. Especially, by exfoliating them into unilamellar nanosheets with a molecular thickness of ~0.8 nm, the electrochemical reactivity can be further enhanced due to an utmost high surface area as well as shortest path of electron transfer and ion diffusion. To harvest a synergistic effect, we fabricated for the first time a genuine superlattice nanocomposite through molecular-scale hetero-assembly of cationic hydroxide nanosheets and anionic conductive graphene, achieving hybrid supercapacitors with both high capacity and high power rate.
机译:我们通过合理设计氧化态并修改配位关系,成功地控制了具有各种金属成分(Fe,Co,Ni,Zn,Al等)的高度结晶的层状氢氧化物的可控合成,全能相变和化学剥落金属阳离子的几何形状。这些过渡金属氢氧化物由可氧化的主体平板(M〜(2 +)(OH)_24⇔M〜(3+)OOH⇔M〜(4+)O_2)和较大的离子可及层间间距组成,具有很高的潜力在用作法拉第伪电容器的活性电极材料中的应用。特别是,通过将它们剥落成分子厚为〜0.8 nm的单层纳米片,由于具有最大的表面积以及最短的电子转移和离子扩散路径,可以进一步提高电化学反应性。为了获得协同效应,我们首次通过阳离子氢氧化物纳米片和阴离子导电石墨烯的分子级杂化组装,制造了一种真正的超晶格纳米复合材料,从而获得了具有高容量和高功率率的混合超级电容器。

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