首页> 外文期刊>Chemistry of Materials: A Publication of the American Chemistry Society >Neutron Diffraction and Magnetic Susceptibility Studies on a High-Voltage Li_(1.2)Mn_(0.55)Ni_(0.15)Co_(0.10)O2 Lithium Ion Battery Cathode: Insight into the Crystal Structure
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Neutron Diffraction and Magnetic Susceptibility Studies on a High-Voltage Li_(1.2)Mn_(0.55)Ni_(0.15)Co_(0.10)O2 Lithium Ion Battery Cathode: Insight into the Crystal Structure

机译:Li_(1.2)Mn_(0.55)Ni_(0.15)Co_(0.10)O2锂离子电池正极的中子衍射和磁化率研究:洞悉晶体结构

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摘要

Lithium- and manganese-rich oxides undergo structural transformation and/or atomic rearrangements during the delithiation/ Iithiation process and ultimately suffer from several issues such as first cycle irreversible capacity and voltage fade. In order to understand the mechanism of these issues, perception of a detailed crystal structure of pristine material is obviously demanding. In this study, combined powder neutron diffraction (ND) and temperature-dependent magnetic susceptibility techniques were employed to investigate the structure of a pristine lithium- and manganese-rich Li_(1.2)Mn_(0.55)Ni_(0.15)Co_(0.10)O2 cathode oxide. Rietveld refinement on the experimental ND pattern yields good fits by considering either Li2MO3 (M = Co, Mn, Ni) type monoclinic (C2/m space group) phase with 1% of Ni residing in the 4h lithium site or a composite structure consisting of 50% of Li2MnO3 type monoclinic (C2/m space group) and 50% LiMO2 (M = Co, Mn, Ni) type trigonal (R3m space group) structure. In the composite structure, 3% Li/Ni site exchange in the trigonal phase is also proposed. Further, temperature-dependent dc magnetic susceptibility shows Curie—Weiss paramagnetic behavior at T ≥ 100 K, and no ordering/deviation of the field cooling (FC) curve in the temperature range 2—320 K indicates the random distribution of metal ions in the transition metal (TM) layer in the trigonal phase. Bifurcation of the zero-field cooling (ZFC) curve from the FC curve showing a magnetic ordering at T_N ~ 50 K reveals the presence of cation ordering in the TM layers arising from a distinct Li2MnO3-like phase. These results suggest that the lithium- and manganese-rich oxide with a composition Li_(1.2)Mn_(0.55)Ni_(0.15)Co_(0.10)O2 is more likely a composite of monoclinic and trigonal phases. The report also highlights the unique materials diagnostic capability of combined ND and magnetic susceptibility techniques to obtain detailed structural information of complex oxide systems.
机译:富含锂和锰的氧化物在去锂化/锂化过程中经历结构转变和/或原子重排,并最终遭受若干问题,例如第一循环不可逆容量和电压衰减。为了理解这些问题的机理,显然需要了解原始材料的详细晶体结构。在这项研究中,结合粉末中子衍射(ND)和温度相关的磁化率技术研究了原始的富含锂和锰的Li_(1.2)Mn_(0.55)Ni_(0.15)Co_(0.10)O2的结构阴极氧化物。通过考虑Li2MO3(M = Co,Mn,Ni)型单斜晶相(C2 / m空间群)相并在4h锂位中存在1%Ni的Rietveld精细化方法可以很好地拟合ND模式50%的Li2MnO3型单斜晶(C2 / m空间群)和50%的LiMO2(M = Co,Mn,Ni)型三角(R3m空间群)结构。在复合结构中,还提出了三角相中3%的Li / Ni位交换。此外,随温度变化的直流磁化率显示在T≥100 K时居里-魏斯顺磁行为,并且在2至320 K的温度范围内,场冷却(FC)曲线没有排序/偏差,表明金属离子在温度范围内的随机分布。三角相中的过渡金属(TM)层。从FC曲线的零场冷却(ZFC)曲线的分叉显示出在T_N〜50 K处的磁有序性,揭示了TM层中存在明显的类Li2MnO3类相引起的阳离子有序性。这些结果表明,组成为Li_(1.2)Mn_(0.55)Ni_(0.15)Co_(0.10)O2的富锂和锰氧化物更可能是单斜相和三角相的复合物。该报告还重点介绍了结合ND和磁化率技术来获得复杂氧化物系统详细结构信息的独特材料诊断能力。

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