铁磁性
化学
尖晶石
超顺磁性
八面体
四面体
微观结构
再分配(选举)
氧化物
磁化
结晶学
凝聚态物理
冶金
磁场
晶体结构
材料科学
物理
有机化学
政治
量子力学
法学
政治学
作者
Jasminka Popović,Marijana Jurić,Damir Pajić,Martina Vrankić,Janez Zavašnik,Jelena Habjanič
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2017-03-17
卷期号:56 (7): 3983-3989
被引量:27
标识
DOI:10.1021/acs.inorgchem.6b03104
摘要
The sizes of CoMn2O4 nanoparticles can easily be tuned, from 40 to 8 nm, depending on the temperature of decomposition of the single-source molecular precursor {[Co(bpy)3][Mn2(C2O4)3]·H2O}n. The structural features of the CoMn2O4 spinel are also affected by the heat treatment temperature, showing a pronounced expansion of unit cell parameters as a consequence of thermally induced cation redistribution between tetrahedral and octahedral sites. Moreover, the magnetic behavior of CoMn2O4 was successfully tailored as well; depending on the heat treatment, it is possible to switch between the superparamagnetic and ferrimagnetic ordering and to tailor the magnetic transition temperatures, i.e., the boundaries between the hard and soft magnetic behavior.
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