化学
晶体结构
离子
锂(药物)
单位(环理论)
循环(图论)
结晶学
立方晶系
Crystal(编程语言)
组合数学
医学
有机化学
计算机科学
程序设计语言
内分泌学
数学教育
数学
作者
Junji Awaka,Akira Takashima,Kunimitsu Kataoka,Norihito Kijima,Yasushi Idemoto,Junji Akimoto
出处
期刊:Chemistry Letters
[The Chemical Society of Japan]
日期:2010-11-27
卷期号:40 (1): 60-62
被引量:355
摘要
Abstract The detailed crystal structure of cubic Li7La3Zr2O12 has been successfully determined by single-crystal X-ray structure analysis. The three-dimensional network of the Li-ion migration pathway with short Li–Li distance and occupational disordering is formed in the garnet-type framework structure. The basic unit of the pathway can be expressed as a loop constructed by the Li1 and Li2 sites. The loop links to another one, where only the Li1 site is shared by two loops as a junction.
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