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Strong adsorption, catalysis and lithiophilic modulation of carbon nitride for lithium/sulfur battery

机译:用于锂/硫电池氮化物的强吸附,催化和锂碘磷调节

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摘要

Lithium/sulfur (Li/S) batteries have emerged as one of the most promising next-generation energy storage systems with advantages of high theoretical energy density, low cost and environmental friendliness. However, problems regarding to severe shuttle effect of soluble polysulfide, poor electronic/ionic conductor of solid charged/discharged products (S-8 and Li2S), and fatal swell of volume along with the growth of Li dendrites greatly deteriorate the sulfur utilization and capacity retention during extended charge-discharge cycles. With advantages of high nitrogen content, lithiophilic modulation and tunable charge density and charge transfer, carbon nitride (g-C3N4) has played a positive role in restricting the shuttle effects and dendrite formation. This minireview mainly discusses these research achievements of g-C3N4 in Li/S batteries, aiming to provide a basic understanding and direct guidance for further research and development of functionalized g-C3N4 materials in electrical energy storage. The two-dimensional (2D) structure of g-C3N4 with abundant hierarchical pores improves its accommodation capacity for sulfur by effectively confining the lithium polysulfides (LiPSs) into the pores, and provides favorable channels for ion diffusion. The rich nitrogen and carbon defects further offer more active sites for strongly adsorbing LiPSs and bridge electron transfer pathway at atomic scale for catalytic reactions to accelerate redox kinetics of Li/S conversion chemistry. Moreover, the features of lithiophilic wettability, high adsorption energy and densely distributed lithiophilic N of g-C3N4 provide a large number of adhesive sites for lithium cation (Li+) and disperse the nucleation sites to enable uniform nucleation and deposition of Li on the anode surface and to suppress formation and growth of Li dendrites. Finally, the g-C3N4 also effectively regulates the wettability between Li anode and solid inorganic electrolyte, and reduces the crystallinity of solid polymer electrolyte to enhance the Li+ migration ability and ionic conductivity.
机译:锂/硫(Li/S)电池具有理论能量密度高、成本低、环境友好等优点,已成为最有前途的下一代储能系统之一。然而,可溶性多硫化物的严重穿梭效应、固体充电/放电产物(S-8和Li2S)的不良电子/离子导体、以及伴随Li枝晶生长的致命体积膨胀等问题极大地恶化了硫的利用率和在长时间充放电循环中的容量保持。氮化碳(g-C3N4)具有氮含量高、亲锂调制、电荷密度和电荷转移可调等优点,在限制穿梭效应和枝晶形成方面发挥了积极作用。本文主要讨论了g-C3N4在锂硫电池中的研究成果,旨在为进一步研究和开发功能化g-C3N4电储能材料提供基础认识和直接指导。g-C3N4的二维(2D)结构具有丰富的分层孔隙,通过有效地将多硫化锂(LIPS)限制在孔隙中,提高了其对硫的容纳能力,并为离子扩散提供了有利的通道。富氮和富碳缺陷进一步为强吸附LiPSs提供了更多的活性中心,并在原子尺度上为催化反应提供了桥电子转移途径,以加速Li/S转化化学的氧化还原动力学。此外,g-C3N4的亲锂润湿性、高吸附能和密集分布的亲锂N为锂离子(Li+)提供了大量的粘附位点,分散了成核位点,使Li在阳极表面均匀成核和沉积,抑制了Li树枝晶的形成和生长。最后,g-C3N4还有效调节了锂阳极与固体无机电解质之间的润湿性,降低了固体聚合物电解质的结晶度,增强了锂离子的迁移能力和离子导电性。

著录项

  • 来源
    《Nanotechnology》 |2021年第19期|共17页
  • 作者单位

    Inner Mongolia Univ Nationalities Coll Chem &

    Mat Sci Nano Innovat Inst NII Inner Mongolia Key Lab Carbon Nanomat Tongliao 028000 Peoples R China;

    Inner Mongolia Univ Nationalities Coll Chem &

    Mat Sci Nano Innovat Inst NII Inner Mongolia Key Lab Carbon Nanomat Tongliao 028000 Peoples R China;

    Inner Mongolia Univ Nationalities Coll Chem &

    Mat Sci Nano Innovat Inst NII Inner Mongolia Key Lab Carbon Nanomat Tongliao 028000 Peoples R China;

    Inner Mongolia Univ Nationalities Coll Chem &

    Mat Sci Nano Innovat Inst NII Inner Mongolia Key Lab Carbon Nanomat Tongliao 028000 Peoples R China;

    South China Normal Univ Sch Chem Guangzhou 510000 Peoples R China;

    Inner Mongolia Univ Nationalities Coll Chem &

    Mat Sci Nano Innovat Inst NII Inner Mongolia Key Lab Carbon Nanomat Tongliao 028000 Peoples R China;

    Tsinghua Univ Dept Phys Beijing 100084 Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 特种结构材料;
  • 关键词

    lithium; sulfur (Li; S) battery; functionalized g-C3N4; adsorption confinement; catalytic conversion; lithium dendrites;

    机译:锂;硫(锂)电池;功能化g-C3N4;吸附约束;催化转化;锂枝晶;

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