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Synthesis and electrochemical properties of layered Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2 prepared by chemical lithium insertion

机译:化学嵌锂法制备层状Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2的合成及电化学性能

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摘要

The novel Li_xMn_yNi_zTi_(1-y-z)O_2 compounds were prepared by Na~+/Li~+ ion-exchange and chemical lithium insertion. The eight products were characterized using X-ray diffraction, ICP-AES, SEM, and electrochemical measurements. All the samples were adopted the layered rock-salt type structure. The electrochemical properties of Li_(0.6)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2 sample exhibited the best capacity retention of 87% at 20th charge-discharge test in the voltage range of 1.5 and 5.0 V of all the present samples. The extra lithium was added by chemical lithium insertion using Lil and then fully occupied Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2 in lithium site was obtained. The initial charge and discharge capacities of Li/Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2 cell were 250 mAh g~(-1) and 244 mAh g~(-1) respectively, with the first coulombic efficiency of 98% between 2.0 and 4.8 V. The graphite/Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2 cell indicated the first discharge capacity of 208 mAh g~(-1) at 1.8 V after charging up to 4.7 V. The irreversible capacity loss of 39 mAh g~(-1) was ascribed to the formation of a solid-electrolyte interface (SE1). The Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2 is one of the promising materials for positive electrode material in lithium ion batteries for the view point of high capacity and coulombic efficiency.
机译:通过Na〜+ / Li〜+离子交换和化学锂插入法制备了新型的Li_xMn_yNi_zTi_(1-y-z)O_2化合物。使用X射线衍射,ICP-AES,SEM和电化学测量对这八种产品进行了表征。所有样品均采用层状岩盐型结构。在所有当前样品的1.5和5.0 V电压范围内,Li_(0.6)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2样品的电化学性能在第20次充放电测试中表现出最佳的容量保持率达87% 。通过使用Lil进行化学锂插入来添加多余的锂,然后获得锂位中完全占据的Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2。 Li / Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2电池的初始充电和放电容量分别为250 mAh g〜(-1)和244 mAh g〜(-1)。在2.0至4.8 V之间的库仑效率为98%。石墨/Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2电池表示在1.8 V后的首次放电容量为208 mAh g〜(-1)充电至4.7V。不可逆的39 mAh g〜(-1)的容量损失归因于固体电解质界面(SE1)的形成。从高容量和库仑效率的观点来看,Li_(1.0)Mn_(0.82)Ni_(0.10)Ti_(0.08)O_2是锂离子电池正极材料的有前途的材料之一。

著录项

  • 来源
    《Journal of power sources》 |2013年第15期|505-509|共5页
  • 作者单位

    National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 5, 1-1-1 Higashi, Tsukuba, Ibaraki 305-8565. Japan;

    National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 5, 1-1-1 Higashi, Tsukuba, Ibaraki 305-8565. Japan;

    Tanaka Chemical Corporation, 45-5-10 Shirakata-cho, Fukui-shi, Fukui 910-3131, Japan;

    Tanaka Chemical Corporation, 45-5-10 Shirakata-cho, Fukui-shi, Fukui 910-3131, Japan;

    National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 5, 1-1-1 Higashi, Tsukuba, Ibaraki 305-8565. Japan;

  • 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
  • 中图分类
  • 关键词

    Lithium ion battery; Positive electrode material; Layered rock-salt type structure; Chemical lithium insertion; Coulombic efficiency;

    机译:锂离子电池;正极材料;层状岩盐型结构;化学锂插入;库仑效率;

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