尖晶石
材料科学
兴奋剂
阴极
价(化学)
耐久性
离子
锂(药物)
化学工程
纳米技术
光电子学
复合材料
冶金
化学
物理化学
有机化学
内分泌学
工程类
医学
作者
Mengchu Yang,Bei Hu,Fushan Geng,Chao Li,Xiaobing Lou,Bingwen Hu
标识
DOI:10.1016/j.electacta.2018.09.134
摘要
The lithium-rich layered materials have received much attention as high-energy-density cathodes to cater for future lithium-ion batteries. However, the growth of detrimental spinel configuration upon cycling can destroy the stability of structures and become the significant challenge for their commercialization. In view of previous research of alkali metal doping, we have successfully prepared the surface K+ doped Li1.2Ni0.2Mn0.6O2, which delivers an outstanding cycling durability with 99.96% of fully activated capacity (260 mAh g−1) even after 100 cycles. Moreover, the K+ doped material displays less voltage fading, demonstrating the alleviation of structure transformation from layered toward spinel phase. The effects of K+ doping were further investigated by the soft X-ray absorption spectroscopy. The Mn L-edges and the O K-edge prove that the doped K+ may play an indispensable role in stabilizing the surface O22− and facilitating the reduction of Mn3+ ion with undesirable Jahn-Teller effect towards lower valence Mn2+.
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