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首页> 外文期刊>Advanced energy materials >High Capacity Adsorption-Dominated Potassium and Sodium Ion Storage in Activated Crumpled Graphene
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High Capacity Adsorption-Dominated Potassium and Sodium Ion Storage in Activated Crumpled Graphene

机译:活化皱纹石墨烯中高容量吸附为主的钾和钠离子存储

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摘要

Structurally and chemically defective activated-crumbled graphene (A-CG) is employed to achieve unique synergy of large reversible potassium (K) and sodium (Na) ion storage capacity with fast charging and extended cyclability. A-CG synthesis consists of low temperature spraying of graphene oxide slurry, followed by partial reduction annealing and air activation. For K storage, the reversible capacities are 340 mAh g(-1) at 0.04 A g(-1), 261 mAh g(-1) at 0.5 A g(-1), and 210 mAh g(-1) at 2 A g(-1). For Na storage, the reversible capacities are 280 mAh g(-1) at 0.04 A g(-1), 191 mAh g(-1) at 0.5 A g(-1), and 151 mAh g(-1) at 2 A g(-1). A-CG shows a stable intermediate rate (0.5 Ag-1) cycling with both K and Na, with minimal fade after 2800 and 8000 cycles. These are among the most favorable capacity-rate capability-cyclability combinations recorded for potassium-ion battery and sodium-ion battery carbons. Electroanalytical studies (cyclic voltammetry, galvanostatic intermittent titration technique, b-value) and density functional theory (DFT) reveal that enhanced electrochemical performance originates from ion adsorption at various defects, such as Stone-Wales defects. Moreover, DFT highlights enhanced thermodynamic stability of A-CG with adsorbed K versus with adsorbed Na, explaining the unexpected higher reversible capacity with the former.
机译:具有结构和化学缺陷的活化破碎石墨烯(A-CG)用于实现可逆的钾(K)和钠(Na)离子存储容量大的独特协同作用,并具有快速充电和扩展的可循环性。 A-CG合成包括低温喷涂氧化石墨烯浆料,然后进行部分还原退火和空气活化。对于K存储,可逆容量在0.04 A g(-1)下为340 mAh g(-1),在0.5 A g(-1)下为261 mAh g(-1)和在2下为210 mAh g(-1) g(-1)。对于Na存储,可逆容量在0.04 A g(-1)时为280 mAh g(-1),在0.5 A g(-1)时为191 mAh g(-1)和在2 at时为151 mAh g(-1) g(-1)。 A-CG在K和Na的情况下均显示出稳定的中速(0.5 Ag-1)循环,在2800和8000次循环后褪色最小。这些是针对钾离子电池和钠离子电池碳记录的最有利的容量-速率-容量-循环能力组合。电分析研究(循环伏安法,恒电流间歇滴定技术,b值)和密度泛函理论(DFT)表明,增强的电化学性能源于在各种缺陷(例如Stone-Wales缺陷)上的离子吸附。此外,DFT突出显示了吸附K和吸附Na相比增强了A-CG的热力学稳定性,这解释了前者出乎意料的更高可逆容量。

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  • 来源
    《Advanced energy materials 》 |2020年第17期| 1903280.1-1903280.12| 共12页
  • 作者

  • 作者单位

    Georgia Inst Technol George W Woodruff Sch Mech Engn Atlanta GA 30332 USA;

    Korea Inst Geosci & Mineral Resources Resources Utilizat Res Ctr Daejeon 34132 South Korea;

    Oak Ridge Natl Lab Div Chem Sci Oak Ridge TN USA;

    Korea Inst Sci & Technol Nanophoton Res Ctr Seoul 02792 South Korea;

    Univ Texas Austin Walker Dept Mech Engn Austin TX 78712 USA;

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  • 正文语种 eng
  • 中图分类
  • 关键词

    carbon anodes; ion intercalation; potassium ion batteries; sodium ion batteries;

    机译:碳阳极离子嵌入钾离子电池;钠离子电池;

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