相关实验视频
Updated: Jul 11, 2026

07:03
Measuring Magnetically-Tuned Ferroelectric Polarization in Liquid Crystals
Published on: August 15, 2018
一种灵活的协调聚合物晶体,提供可逆的结构和磁性转换
Wakako Kaneko1, Masaaki Ohba, Susumu Kitagawa
1Department of Synthetic Chemistry and Biological Chemistry, Graduate School of Engineering, Kyoto University, Katsura, Nishikyo-ku, Kyoto, Japan.
Journal of the American Chemical Society
|October 13, 2007
概括
这项研究引入了一种具有可移除水分子的灵活协调聚合物. 这种材料在响应环境刺激时表现出可逆的结构和磁性变化,显示出响应性应用的潜力.
科学领域:
- 材料科学 材料科学 材料科学
- 无机化学 无机化学
- 晶体学 晶体学是指结晶学.
背景情况:
- 协调聚合物以其结构灵活性和环境响应性而闻名.
- 设计具有可调节性质的材料对于高级应用至关重要.
研究的目的:
- 为了合成和表征一种新型的2D化物桥梁Mn{}II) Cr{}III) 协调聚合物.
- 研究材料及其脱水形式的结构性,磁性和吸附性质.
- 探索这种材料在刺激响应应用中的潜力.
主要方法:
- 单晶X射线衍射以确定结构.
- 可变温度磁感应度的测量.
- 气体/溶剂吸附/脱附研究.
主要成果:
- 一种二维协调聚合物,[Mn(NNdmenH) ((H2O) ]][Cr(CN) 6].H2O (1),被合成.
- 在脱水/水化后,在2D和3D框架 (1a) 之间,可逆单晶转化为单晶转化.
- 在35.2K (1) 和60.4K (1a) 观察到的铁磁顺序,可逆调节由客人交换.
- 脱水1a显示大小选择性溶剂吸附和框架收缩/扩张.
结论:
- 合成的协调聚合物表现出显著的结构灵活性和对刺激有反应的磁性行为.
- 可拆卸的水聚合物可促进可逆的结构和磁性过渡.
- 该材料显示出在传感和分离技术中的应用潜力,这是由于其响应性框架和选择性吸附能力.
相关概念视频
Polymer Classification: Crystallinity
Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Ferromagnetism
Materials like iron, nickel, and cobalt consist of magnetic domains, within which the magnetic dipoles are arranged parallel to each other. The magnetic dipoles are rigidly aligned in the same direction within a domain by quantum mechanical coupling among the atoms. This coupling is so strong that even thermal agitation at room temperature cannot break it. The result is that each domain has a net dipole moment. However, some materials have weaker coupling, and are ferromagnetic at lower...
Colors and Magnetism
Color in Coordination Complexes
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 eye.
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 eye.
Crystal Field Theory - Octahedral Complexes
Crystal Field Theory
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...
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...
Structural Isomerism
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can be...
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can be...
Valence Bond Theory
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...

