关于分子复合体中室温和低电场诱导的磁电合的观点
Yi-Fan Zhang1, Ling-Ao Gui1, Yan Peng1
1School of Chemistry and Chemical Engineering, Jiangxi Provincial Key Laboratory of Functional Crystalline Materials Chemistry, Jiangxi University of Science and Technology, Ganzhou, China. huzhaobo@smail.nju.edu.cn.
本综述探讨了分子材料中的磁电 (ME) 效应,强调了它们在先进技术中的应用潜力. 研究人员正在专注于设计新的分子系统,以利用ME合用于设备.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学 材料科学 材料科学
- 化学 化学 化学
背景情况:
- 磁电 (ME) 合描述了材料中的电和磁顺序之间的相互作用.
- 磁场诱导电极化,电场改变磁化,ME效应在数据存储,传感器和自旋电子学中具有应用.
- 在单相无机材料中实现ME合是具有挑战性的,因为磁性和铁电相并存的稀有性.
研究的目的:
- 审查ME在分子材料中的影响的最新进展.
- 专注于分子系统中的磁电,磁铁电和电子控制的磁性.
- 分析和总结表现出这些ME效应的典型分子复合体.
主要方法:
- 对分子材料中磁电效应的现有科学文献的综述.
- 对分子复合物的分析,证明磁电,磁铁电和电控磁性.
- 总结研究进展情况,并确定关键材料示例.
主要成果:
- 由于其设计灵活性,分子材料为实现ME合提供了一个有前途的平台.
- 这些材料可以实现磁性和电性之间的双向控制.
- 确定并讨论了表现出磁电,磁铁电和电控磁力效应的分子复合体的具体例子.
结论:
- 分子材料对于研究和应用ME效应越来越重要.
- 它们的可调性性质允许开发用于先进电子和自旋电子应用的新材料.
- 对分子系统的进一步研究可能会在磁电现象方面产生新的发现.
更多相关视频
10:36Advanced Experimental Methods for Low-temperature Magnetotransport Measurement of Novel Materials
Published on: January 21, 2016
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
相关概念视频
Ferromagnetism
Paramagnetism
π Electron Effects on Chemical Shift: Overview
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Magnetic Susceptibility and Permeability
When diamagnetic materials are placed under an external magnetic field, the moments opposite to the field are induced. Hence, the susceptibility for diamagnets has a minimal negative value of 10-5–10-6. Since...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
