中子衍射
化学
氧化物
价(化学)
钙钛矿(结构)
离子电导率
电导率
结晶学
离子键合
氧气
离子
晶体结构
无机化学
物理化学
电解质
有机化学
电极
作者
Zien Cheng,Yuling An,Rong Wang,Jöerg C. Neuefeind,Xiaoyan Yang,Rihong Cong,Tao Yang,Pengfei Jiang
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2024-11-04
卷期号:63 (46): 22022-22032
被引量:2
标识
DOI:10.1021/acs.inorgchem.4c03418
摘要
layers are disrupted by the M1 vacancies, thereby resulting in relatively low oxide ionic conductivity. Our findings open up a new strategy of utilizing the cation's propensity of coordination geometry to design new oxygen- and B-site-deficient perovskites and thus achieve desired conductivity.
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