首页> 外文学位 >Study of the morphology control and solid solution behaviour of olivine lithium-M-phosphate (M = iron, manganese, and cobalt).
【24h】

Study of the morphology control and solid solution behaviour of olivine lithium-M-phosphate (M = iron, manganese, and cobalt).

机译:研究橄榄石-M-磷酸锂(M =铁,锰和钴)的形态控制和固溶行为。

获取原文
获取原文并翻译 | 示例

摘要

Lithium iron phosphate (LiFePO4) is one of the most promising cathode materials for lithium ion rechargeable batteries. It has a high theoretical specific capacity (170 mAh/g) and operating potential (3.45 V vs. Li+/Li). Additionally, the material is extremely stable thermally and electrochemically at ambient conditions, which is very suitable to be used in electric vehicles. However, the electronic and ionic conductivities of the material are quite low, which limits the power performance of the batteries. In the last decade, extensive work was reported on various methods to improve the electronic conductivity extrinsically, for example carbon coating, metallic additives and molecular wiring. Nevertheless, energy density of the cells will be reduced because of non-electrochemically active nature of the additives. In principle, electronic and ionic conductivities can be boosted intrinsically. One of the methods is to increase the number of charge carriers in the material, for instance in two-phase solid solution system LialphaFePO 4/Li1-betaFePO4 or single solid solution phase LixFePO4. Since the formation of solid solution has been reported to be size dependent, it is highly desired to know how to synthesize LiFePO4 particles with different sizes. In this study, we have used hydrothermal synthesis and polyol process to control the size of LiMPO 4 (M: Fe, Mn, and Co) particles. We will present how we prepare particles with different sizes. Moreover, the solid solution properties of various sizes of LiMPO4 (M: Mn and Fe) were studied. The result will be presented.;Part of the preliminary findings have been published in the peer-reviewed journals or conference presentations: (1) Journal of Materials Chemistry [Ellis B.; Kan W. H.; Makahnouk W. R. M.; Nazar L. F. J. Mater. Chem. 2007, 17 (30) 3248., (2) Journal of the American Chemical Society [Lee K. T.; Kan W. H.; Nazar L. F. J. Am. Chem. Soc. DOI: 10.1021/ja8090559, (3) Material Research Society Meeting [Kan W. H.; Maunders C.; Badi S.; Ellis B.; Botton G.; Nazar L. F. MRS Fall Meeting 2008 in Boston]
机译:磷酸铁锂(LiFePO4)是锂离子可充电电池最有希望的正极材料之一。它具有很高的理论比容量(170 mAh / g)和工作电势(3.45 V vs. Li + / Li)。此外,该材料在环境条件下在热和电化学方面极为稳定,非常适合用于电动汽车。然而,材料的电子和离子电导率非常低,这限制了电池的功率性能。在过去的十年中,据报道在各种方法上进行了广泛的工作,以外在地改善电子导电性,例如碳涂层,金属添加剂和分子布线。然而,由于添加剂的非电化学活性性质,将降低电池的能量密度。原则上,可以固有地提高电子和离子电导率。一种方法是增加材料中例如在两相固溶体系统LialphaFePO 4 / Li1-betaFePO4或单固溶体相LixFePO4中的载流子数量。由于据报道固溶体的形成与尺寸有关,因此非常需要知道如何合成不同尺寸的LiFePO4颗粒。在这项研究中,我们已经使用水热合成和多元醇工艺来控制LiMPO 4(M:Fe,Mn和Co)颗粒的尺寸。我们将介绍如何制备不同尺寸的颗粒。此外,研究了各种尺寸的LiMPO4(M:Mn和Fe)的固溶性能。初步结果的一部分已经发表在同行评审的期刊或会议上:(1)Journal of Materials Chemistry [Ellis B .;简文华; Makahnouk W.R.M .; Nazar L.F.J.Mater。化学2007,17(30)3248.,(2)美国化学学会杂志[Lee K.T .;简文华; Nazar L.F.J.Am.化学Soc。 DOI:10.1021 / ja8090559,(3)材料研究学会会议[Kan W. H .; Maunders C .;巴迪S .; Ellis B .; Botton G .; Nazar L. F. MRS秋季会议在波士顿举行,2008年]

著录项

  • 作者

    Kan, Wang Hay.;

  • 作者单位

    University of Waterloo (Canada).;

  • 授予单位 University of Waterloo (Canada).;
  • 学科 Chemistry Physical.
  • 学位 M.Sc.
  • 年度 2009
  • 页码 120 p.
  • 总页数 120
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号