分子
磁铁
纳米技术
单分子磁体
化学
材料科学
化学物理
结晶学
磁化
物理
磁场
有机化学
量子力学
作者
Mengmeng Wang,Zongsu Han,Yann Garcia,Peng Cheng
标识
DOI:10.1002/cphc.202400396
摘要
Abstract The pursuit of molecule‐based magnetic memory materials contributes significantly to high‐density information storage research in the frame of the ongoing information technologies revolution. Remarkable progress has been achieved in both transition metal (TM) and lanthanide based single‐molecule magnets (SMMs). Notably, six‐coordinated Co II SMMs hold particular research significance owing to the economic and abundant nature of 3 d TM ions compared to lanthanide ions, the substantial spin‐orbit coupling of Co II ions, the potential for precise control over coordination geometry, and the air‐stability of coordination‐saturated structures. In this review, we will summarize the progress made in six‐coordinated Co II SMMs, organized by their coordination geometry and molecular structure similarity. Valuable insights, principles, and new mechanism gleaned from this research and remaining issues that need to be addressed will also be discussed to guide future optimization.
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