In Situ Study of Excess Lithium Metal Oxides Under Charge and Discharge

B2FIND2026-04-25 收录

离子电池材料

电化学原位表征

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The next generations of Lithium batteries require materials with an enhanced energy density. The most realistic choice for such systems are the lithium rich electrodes (e.g....

浆料电极原位表征平台数据集

电化学原位表征

材料结构分析

南开大学团队与中国科学院过程工程研究所2019年12 月至2024年9月期间，设计了一种叠片式Raman测试模具、一种叠片式XRD测试模具、一种流道宽度可调的Raman/XRD联用的测试模具，基于此，搭建了系列Raman/XRD的电化学原位表征平台。利用上述平台，在充放电过程中对磷酸铁锂和聚苯胺进行原位表征测试，探究了正极浆料在原位电化学反应过程中结构演变及晶格变化的动态过程。本数据集内含1个数据

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Materials Data on Li3V3P8O29 by Materials Project

离子电池材料

计算材料学

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For

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Materials Data on Li9Mn2Co5O16 by Materials Project

离子电池材料

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Li9Mn2Co5O16 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 4-coordinate geometr

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Materials Data on Li3Mn2CoO6 by Materials Project

晶体结构解析

离子电池材料

Li3Mn2CoO6 is beta Polonium-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, L

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Direct and Indirect Reactions

离子电池材料

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Contains direct and indirect reactions between fluorinated and defluorinated materials. Column titles are defined below. orig_index Original index from initial database filtering f_form Reduced formul

Figshare2023-02-10 更新50

In Situ Study of Excess Lithium Metal Oxides Under Charge and Discharge

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