首页> 外文期刊>ACS applied materials & interfaces >Mn-Ni Content-Dependent Structures and Electrochemical Behaviors of Serial Li_(1.2)Ni_(0.13+x)Co_(0.13)Mn_(0.54-x)O2 as Lithium-Ion Battery Cathodes
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Mn-Ni Content-Dependent Structures and Electrochemical Behaviors of Serial Li_(1.2)Ni_(0.13+x)Co_(0.13)Mn_(0.54-x)O2 as Lithium-Ion Battery Cathodes

机译:锂离子电池正极Li_(1.2)Ni_(0.13 + x)Co_(0.13)Mn_(0.54-x)O2的Mn-Ni含量依赖性结构及电化学行为

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In this paper, a citric acid-assisted sol—gel route has been successfully used for the nanofabrication of serial solid solutions in a chemical formula of Li_(1.2)Ni_(0.13+x)Co_(0.13)Mn_(0.54-x)O2 at the x value of —0.06, —0.03, 0, 0.03, or 0.06. Powdered X-ray diffraction (XRD) results indicate that all the solid solutions possess the well-established structural characteristics for a homogeneous solid solution of Li2MnO3 and LiNi_(1/3+x)Co_(1/3)Mn_(1/3-x)O2 components with an increasing Li2MnO3 content along with the decrease of x value. Scanning electron microscope (SEM) observation and elemental analyses show that these samples are composed of polyhedral nanoparticles with a chemical composition similar to that of the corresponding raw materials. Applied as lithium-ion battery cathodes, the initial Coulombic efficiency, cycling stability, and rate capability of solid solutions are determined by their chemical compositions, giving an optimal x value within the range of —0.03 and 0.03. That is, the variation of x value in the formula Li_(1.2)Ni_(0.13+x)Co_(0.13)Mn_(0.54-x)O2 should exert a great influence on the electrochemical performances of these cathodes. Anyways, these suggest an effective strategy to understand the relationship between the Mn—Ni content-dependent crystal structures and electrochemical behaviors of solid solutions.
机译:本文以柠檬酸辅助的溶胶-凝胶法成功地以化学式为Li_(1.2)Ni_(0.13 + x)Co_(0.13)Mn_(0.54-x)O2的纳米级固溶体纳米加工x值为-0.06,-0.03、0、0.03或0.06。 X射线粉末衍射(XRD)结果表明,所有固溶体均具有Li2MnO3和LiNi_(1/3 + x)Co_(1/3)Mn_(1 / 3-随着x值的降低,Li2MnO3含量增加的x)O2组分。扫描电子显微镜(SEM)观察和元素分析表明,这些样品由多面体纳米颗粒组成,其化学成分与相应原料的化学成分相似。用作锂离子电池正极时,固溶体的初始库仑效率,循环稳定性和速率能力由其化学组成决定,给出的最佳x值在-0.03至0.03的范围内。即,式Li_(1.2)Ni_(0.13 + x)Co_(0.13)Mn_(0.54-x)O2中x值的变化将对这些阴极的电化学性能产生很大影响。无论如何,这些提出了一种有效的策略来理解Mn-Ni含量依赖性晶体结构与固溶体电化学行为之间的关系。

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