相关实验视频
Updated: Jun 22, 2025

16:20
Hyperpolarized Xenon for NMR and MRI Applications
Published on: September 6, 2012
19.5K
在化物桥梁三核复合体中的极化电流方向的完全光学控制
Yu-Bo Huang1, Sheng-Qun Su1, Wen-Huang Xu1
1Institute for Materials Chemistry and Engineering and IRCCS, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka, 819-0395, Japan.
Angewandte Chemie (International ed. in English)
|July 1, 2024
概括
研究人员使用光线在[Fe2Co]晶体中证明了可重写的极化. 这种光学控制器可以实现无接触式数据写入和读取,为先进的光学存储系统和下一代内存铺平了道路.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 光电学是指光电子产品.
背景情况:
- 光提供非接触式操纵铁电材料的极化.
- 目前的方法缺乏基于直流的观察,用于非接触式写读删除过程.
研究的目的:
- 使用可见光,研究[Fe2Co]中的光诱导极化切换.
- 为光学数据存储实现并展示可重写的偏振.
主要方法:
- 使用785nm和532nm光对[Fe2Co]晶体进行交替照射.
- 采用532nm光来初始化极化状态 (存储"1"或"0").
- 使用785nm光扫描来通过电流脉冲读取极化状态.
主要成果:
- 在[Fe2Co]晶体中实现了可靠,可重写的偏振切换.
- 在交替光线下的极化变化中显示出明显的方形波模式.
- 通过当前脉冲成功读取存储的"1"状态和通过没有当前信号读取的"0"状态.
结论:
- 该研究展示了[Fe2Co]在光学数据存储应用中的潜力.
- 开发的方法提供了高效的,非接触的,可重写的数据存储和检索.
- 这项研究为下一代记忆技术铺平了道路.
相关概念视频
Stereoisomerism
11.8K
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
11.8K
Photochemical Electrocyclic Reactions: Stereochemistry
1.8K
The absorption of UV–visible light by conjugated systems causes the promotion of an electron from the ground state to the excited state. Consequently, photochemical electrocyclic reactions proceed via the excited-state HOMO rather than the ground-state HOMO. Since the ground- and excited-state HOMOs have different symmetries, the stereochemical outcome of electrocyclic reactions depends on the mode of activation; i.e., thermal or photochemical.
Selection Rules: Photochemical Activation
Selection Rules: Photochemical Activation
1.8K
Controlled-Current Coulometry: Overview
197
Controlled current coulometry, also known as amperostatic coulometry, is a technique used in electrochemical analysis to measure the quantity of a substance through the controlled passage of current. It involves the application of a constant current to an electrochemical cell containing the analyte of interest. As the current flows through the cell, the analyte undergoes a redox reaction at the electrode surface, resulting in a charge transfer. By monitoring the time required for a certain...
197
Thermal and Photochemical Electrocyclic Reactions: Overview
2.3K
Electrocyclic reactions are reversible reactions. They involve an intramolecular cyclization or ring-opening of a conjugated polyene. Shown below are two examples of electrocyclic reactions. In the first reaction, the formation of the cyclic product is favored. In contrast, in the second reaction, ring-opening is favored due to the high ring strain associated with cyclobutene formation.
2.3K
Valence Bond Theory
8.5K
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...
8.5K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.0K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
42.0K

