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Structural and Electrochemical Aspects of Ni-Rich Electrodes for Lithium-Ion Batteries

机译:用于锂离子电池的Ni的电极结构和电化学方面

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The most promising cathode materials for lithium ion batteries (LIBs) are the lithium intercalation transition metal oxides of layered structure (R-3m), Li[NixCoyMnz]O2 (x+y+z=1) (NCM). NCM materials can exhibit specific capacity > 200 mAhg-1 at Ni-content of ≥80 %. They can also demonstrate high rate capability and may reach relatively low costs (1). However, these materials have disadvantages like low electronic and ionic conductivities and structural instability; their capacity also decays fast upon cycling (2). In this presentation, we summarize our recent studies of Li[NixCoyMnz]O2 for electrodes of LIBs. We focus on a family of Ni-rich (x=0.5 – 0.8) materials with various content of Co and Mn. The main questions studied were lattice doping with Al3+, Zr4+ and Mo6+ cations of the above materials in relation to the electrode behavior, structural stability, electronic properties, and thermal reactions with battery solutions. We elucidated also possible structural transformations of these electrode materials upon Li-intercalation/deintercalation.
机译:用于锂离子电池(LIBS)最有前途的阴极材料是层状结构(R-3M)的嵌锂的过渡金属氧化物,锂[NixCoyMnz] O 2(X + Y + Z = 1)(NCM)。 NCM材料可以在Ni含量为≥80%的Ni含量的特定容量> 200mAhg-1。它们还可以证明高速率能力,并且可能达到相对较低的成本(1)。然而,这些材料具有低电子和离子导电性和结构不稳定等缺点;它们的容量也在循环时快速衰减(2)。在本演示文献中,我们总结了对Li [Nixcoymnz] O2的最近对Libs电极的研究。我们专注于具有各种CO和Mn的Ni-富含Ni的(x = 0.5-0.8)材料的材料。研究的主要问题是与高电极行为,结构稳定性,电子性质和电池溶液的热反应相关的材料掺杂上述材料的晶格掺杂。我们阐明了在Li-intercalation / Deidercalation上进行了这些电极材料的结构变换。

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