コーディネーションポリマーガラスの無水質陽子伝導性
Nattapol Ma1, Sarawoot Impeng2, Sareeya Bureekaew3
1Department of Synthetic Chemistry and Biological Chemistry, Graduate School of Engineering, Kyoto University, Katsura, Nishikyo-ku, Kyoto 615-8510, Japan.
Journal of the American Chemical Society
|April 19, 2023
まとめ
研究者は人工イオン回路のための光学的に切り替え可能な陽子伝導材料を開発した. この新しい透明なポリマーガラスは 陽子の伝導性が光にさらされると 大きく増加します
科学分野:
- 材料科学
- 固体化学
- 光電子機器
背景:
- 光学的にスイッチ可能な陽子伝導材料は 人工イオン回路の発展に不可欠です
- 既存のプラットフォームは,クリスタルの形状の変化に依存しているため,しばしばゲスト依存性,低伝導率,および劣った処理性などの制限に直面します.
研究 の 目的:
- 無水質陽子の伝導性を光学的に制御するための新しい透明な材料を開発する.
- 電流を切り替える プロトン伝導材料の限界を克服する
主な方法:
- 透明なコーディネーションポリマー (CP) ガラスを使用し,光刺激性Tris (ビピラジン) ルテニウム (II) 複合体を組み込みました.
- 陽子の伝導性を調節するために光刺激を用いた.
- このメカニズムを解明するために,光譜検査と密度関数理論 (DFT) を実施した.
主要な成果:
- 光刺激で無水質陽子の伝導性が181.9倍に逆戻りできる.
- 陽子の移動のための活性化エネルギーバリアを0.76 eVから0.30 eVに減らしました.
- 光の強度と環境温度調節による導電性の精密な制御が実証されている.
結論:
- 開発されたCPガラスは,光学的に制御された無水質陽子の伝導性のための有望なプラットフォームを提供します.
- ルテニウム複合体の光刺激は,活性化エネルギー障壁を減らすことにより,陽子の移動性を効果的に高めます.
- 陽子の欠乏は,観測された伝導性の変化に重要な役割を果たし,先進的なイオン回路の応用への道を開く.
関連する概念動画
Colors and Magnetism
12.0K
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...
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...
12.0K
Valence Bond Theory
8.9K
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...
8.9K
Crystal Field Theory - Octahedral Complexes
26.9K
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...
26.9K
Anionic Chain-Growth Polymerization: Overview
2.1K
The polymerization process that involves carbanion as an intermediate is called anionic polymerization. It is also a type of addition or chain-growth polymerization. Anionic polymerization gets initiated by a strong nucleophile such as an organolithium or a Grignard reagent. The most commonly used initiator for anionic polymerization is butyl lithium. Monomers involved in anionic polymerization must possess a vinyl group bonded to one or two electron-withdrawing groups. For instance,...
2.1K
Metal-Ligand Bonds
21.2K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
21.2K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
43.3K
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,...
43.3K


