首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Na-doped Ni-rich LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2 cathode material with both high rate capability and high tap density for lithium ion batteries
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Na-doped Ni-rich LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2 cathode material with both high rate capability and high tap density for lithium ion batteries

机译:具有高倍率能力和高抽头密度的锂掺杂锂富锂富NiNi_(0.5)Co_(0.2)Mn_(0.3)O_2正极材料

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Na-doped Ni-rich LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2 cathode material, Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2, is synthesized by a hydroxide co-precipitation route. The structural characterization reveals that the substitution of Na for Li results in a more ordered α-NaFeO_2 structure, enlarges Li layer spacing, and reduces the degree of cation mixing. The Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2 material has a high tap density of 2.17 g cm~(?3) that meets the commercial requirement in lithium ion batteries (LIBs). The galvanostatic charge/discharge results show that the electrochemical performance of the Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2 is significantly improved. At 0.2, 1, 10, 30 and 50 C, the specific capacities of the Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2 are 228.43, 163.12, 121.43, 95.56 and 60.09 mA h g~(?1), respectively, which are superior to those of the undoped LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2 due to the enlargement of Li layer spacing, the decreased degree of cation mixing, and the rapid diffusion of Li-ion in the bulk lattice after the substitution of Na for Li. Therefore, the Na-doped Ni-rich LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2 material is a promising cathode candidate for the next generation of LIBs.
机译:通过氢氧化钴合成Na掺杂的富Ni的LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2正极材料Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2 -沉淀途径。结构表征表明,用Na代替Li会形成更有序的α-NaFeO_2结构,扩大了Li层的间距,并降低了阳离子的混合程度。 Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2材料具有2.17 g cm〜(?3)的高振实密度,可以满足锂离子电池(LIB)的商业需求。恒电流充电/放电结果表明,Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2的电化学性能得到显着改善。在0.2、1、10、30和50 C下,Li_(0.97)Na_(0.03)Ni_(0.5)Co_(0.2)Mn_(0.3)O_2的比容量为228.43、163.12、121.43、95.56和60.09 mA hg 〜(?1)分别比未掺杂的LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2更好,这归因于Li层间距的扩大,阳离子混合程度的降低以及Li的快速扩散。用Na代替Li后,体晶格中的锂离子。因此,Na掺杂富Ni的LiNi_(0.5)Co_(0.2)Mn_(0.3)O_2材料是下一代LIB的有希望的阴极候选材料。

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