首页/数据集/PDF analysis of Li+ ordering in defect perovskite Li0.18Sr0.66Ti0.5Nb0.5O3 (L...

PDF analysis of Li+ ordering in defect perovskite Li0.18Sr0.66Ti0.5Nb0.5O3 (L...

B2FIND2026-04-25 收录

离子电池材料

结构有序性分析

数据链接：

https://b2find.eudat.eu/dataset/0359db95-e8ba-540e-b387-60699126e350 数据链接链接失效反馈

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资源简介：

Our work on LSTN showed that it exhibits favourable electrochemical properties, i.e. rapid diffusion of lithium into the structure at low temperatures and the ability to...

应用场景：

离子电池材料

晶体结构解析

Li9Mn2Co5O16 is Caswellsilverite-derived structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are nine inequivalent Li1+ sites. In the first Li1+ sit

DataCite Commons2021-02-04 更新60

Materials Data on Li6Mn5CoO12 by Materials Project

材料电子结构计算

离子电池材料

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

DataCite Commons2021-02-04 更新40

Materials Data on Li7Mn2(CoO4)3 by Materials Project

离子电池材料

晶体结构解析

Li7Mn2(CoO4)3 is Caswellsilverite-derived structured and crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. there are five inequivalent Li1+ sites. In the first Li1+

DataCite Commons2021-02-05 更新30

Materials Data on LiNiPO4 by Materials Project

离子电池材料

电子结构计算

DataCite Commons2021-02-04 更新60

Different effect of the atmospheres on the phase formation and performance of Li4Ti5O12 prepared from ball-milling- assisted solid-phase reaction with pristine and carbon-precoated TiO2 as starting materials

离子电池材料

固相反应合成

Digital Science - Figshare2026-03-27 更新40