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首页> 外文期刊>ACS applied materials & interfaces >Tuning the Nanoarea Interfacial Properties for the Improved Performance of Li-Rich Polycrystalline Li-Mn-O Spinel
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Tuning the Nanoarea Interfacial Properties for the Improved Performance of Li-Rich Polycrystalline Li-Mn-O Spinel

机译:调整纳米叶片界面性质,提高富富晶Li-Mn-O尖晶石的性能

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The nontoxicity and low cost make LiMn2O4 a competitive cathode material for lithium-ion batteries. LiMn2O4 has a high theoretical capacity (296 mAh g(-1)) when cycled in the 3 and 4 V regions. However, it displays a low practical capacity (similar to 120 mAh g(-1)) because of the unavailability of the 3 V region caused by severe Jahn-Teller distortion. The present work investigated the full utilization of LiMn2O4 in both 3 and 4 V by tuning the nanoscale interfacial properties. Li-rich structures at the surface and interface of the spinel material and nanograin strain were introduced to improve the performances and were achieved by grinding LiMn2O4 and Li2O at 700 rpm for 10 h under an argon atmosphere. The product shows a high initial discharge capacity of 287.9 mAh g(-1) at 0.05 degrees C between 1.2 and 4.6 V and retains 83.2% of the capacity after 50 cycles. The nanoscale interfacial structure was clarified by spherical aberration-corrected microscopy and XRD refinement, and complex occupancies of Li and Mn were found at the interface. A correlation between the interfacial properties and electrochemical performance was established, and the improved performance could be attributed to the polycrystalline nature of the material, the unique Li-rich interfacial structure, and the slightly elevated valence state of Mn. The present results may provide insight for further evaluating the complex mechanism of controlling the electrochemical performance of LiMn2O4.
机译:无毒性和低成本使Limn2O4成为锂离子电池的竞争阴极材料。 LiMn2O4在3和4 V区域循环时具有高理论容量(296mAhg(-1))。然而,它显示出低实际容量(类似于120 mAh G(-1)),因为3 V区域由严重的Jahn-Teller失真引起的3 V区域。通过调整纳米级界面性质,本作本作研究了在3和4V中的LiMn2O4中的充分利用。引入了尖晶石材料和纳米菌株的表面和界面处的富含量的结构,以改善性能,并通过在氩气氛下在700rpm下研磨LiMn2O4和Li 2 O来实现10小时。该产品显示在1.2和4.6V的0.05℃的0.05℃的高初始放电容量,在0.05℃下,在50次循环后保留83.2%的容量。通过球面畸变校正的显微镜和XRD细化澄清纳米级界面结构,并且在界面处发现了Li和Mn的复杂占用。建立了界面性质和电化学性能之间的相关性,并且改善的性能可能归因于材料的多晶性质,富含锂富含的界面结构,以及Mn的略微升高的价值。本结果可以提供进一步评估控制Limn2O4电化学性能的复杂机制的洞察力。

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