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Experimental and Theoretical Study on rGO-Decorated Mo_2C Composite as the Anode Material for Lithium Ion Batteries

机译:RGO装饰MO_2C复合材料作为锂离子电池阳极材料的实验与理论研究

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摘要

Transition-metal carbides are an emerging class of compounds which have been attracting attention due to their high electronic conductivity, capacity, and long life cycle. In the present work, an easy but facile synthesis method has been adopted to synthesize a Mo2C-based composite with free carbon and reduced graphene oxide (rGO) as an anode material for lithium-ion battery application. The nanosize Mo2C shortens the Li+ diffusion path, whereas rGO facilitates faster migration of electrons and cushions the developed stress due to lithiation and delithiation. The electrochemical performance improves drastically by the addition of just 1% carbon which further increases in the composite having rGO. The asdeveloped Mo2C/C/rGO composite exhibits a specific capacity as high as 630 mA h/g after 1600 cycles with nearly 100% efficiency. The material also delivers 198 mA h/g capacity at 4 A/g current density which again comes back to the normal state. The high capacitive current in the composite contributes to superior electrochemical performance. A full cell has been fabricated using LiNi0.6Mn0.2Co0.2O2 (NMC 622) and Mo2C/C/rGO as electrodes, which delivers around 114 mA h/g capacity at 50 mA/g. Theoretical calculations reveal that strong interaction of Mo2C and graphene induces modification of the geometrical (widening of Li movement channels) and electronic structures of Mo2C, which in turn improves the overall performance of the composite electrode.
机译:过渡金属碳化物是由于其高电子电导率,容量和长寿命周期而引起关注的新出现的化合物。在本作工作中,已经采用易于但容易的合成方法,以将基于MO 2C的复合材料合成,用游离碳和还原的氧化石墨烯(RGO)作为锂离子电池施用的阳极材料。纳米化MO2C缩短了Li +扩散路径,而Rgo促进了电子和靠垫的更快迁移,由于锂化和脱锂而产生的发育应力。电化学性能通过加入仅1%的碳而改善,进一步增加了具有RGO的复合材料。在1600次循环后,开发的MO2C / C / RGO复合材料表现出高达630 mA H / g的特定容量,效率近100%。该材料还以4 A / G电流密度提供198 mA H / g容量,该电流密度再次恢复到正常状态。复合材料中的高电容电流有助于卓越的电化学性能。使用LINI0.6MN0.2CO0.2O2(NMC 622)和MO2C / C / RGO作为电极制造了全电池,其在50mA / g处递增约114mA H / g。理论计算揭示了MO2C和石墨烯的强相互作用导致修改的几何(Li移动通道的扩展)和MO2C的电子结构,这又改善了复合电极的整体性能。

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  • 来源
    《Energy & fuels》 |2021年第15期|12556-12568|共13页
  • 作者单位

    Bhabha Atom Res Ctr Chem Div Mumbai 400085 Maharashtra India;

    Bhabha Atom Res Ctr Chem Div Mumbai 400085 Maharashtra India|HomiBhabha Natl Inst Mumbai 400094 Maharashtra India;

    Bhabha Atom Res Ctr Chem Div Mumbai 400085 Maharashtra India|HomiBhabha Natl Inst Mumbai 400094 Maharashtra India;

    Bhabha Atom Res Ctr Chem Div Mumbai 400085 Maharashtra India|HomiBhabha Natl Inst Mumbai 400094 Maharashtra India;

    Bhabha Atom Res Ctr Mat Sci Div Mumbai 400085 Maharashtra India;

    Bhabha Atom Res Ctr Fuel Chem Div Mumbai 400085 Maharashtra India;

    Bhabha Atom Res Ctr Chem Div Mumbai 400085 Maharashtra India|HomiBhabha Natl Inst Mumbai 400094 Maharashtra India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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