离子键合
锂(药物)
三元运算
导线
离子电导率
分解
焓
材料科学
无机化学
晶体结构
摩尔比
导电体
化学
物理化学
离子
结晶学
热力学
有机化学
电解质
物理
内分泌学
医学
复合材料
催化作用
计算机科学
程序设计语言
电极
作者
Hidehito Obayashi,R. Nagai,Akira Gotoh,Shoji Mochizuki,Tetsuhiro Kudo
标识
DOI:10.1016/0025-5408(81)90125-2
摘要
The electrical properties of Li3NLiILiOH (1:2:x molar ratio) compounds are investigated. These quasi-ternary compounds have a cubic crystal structure similar to Li5NI2. The Li3NLiILiOH (1:2:0.77) compound has a conductivity of 0.95 × 10−1 (S/m at 25°C with an activation enthalpy of 24.6 (kJ/mol). All the compounds investigated are predominantly ionic conductors. The electronic transference number is smaller than 10−5 and the decomposition voltage of these compounds is about 1.6V at 25°C.
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