1D超分子多态的溶剂介导分离和可逆转化 构建于[W10O32]4-模板48核银(I) 集群
1School of Aeronautics, Shandong Jiaotong University, Ji'nan 250037, P. R. China.
Journal of the American Chemical Society
|May 4, 2023
概括
研究人员通过调整C-H·O与溶剂的相互作用来控制基于银团的多态结晶. 这种控制影响光学特性,并使激光点火应用的光热转换成为可能.
科学领域:
- 超分子化学
- 水晶工程
- 材料科学
背景情况:
- C-H·O 相互作用对于分子包装和超分子化学至关重要.
- 这些相互作用在工程复杂的金属超分子结构中带来了挑战.
- 控制这些弱势是设计先进材料的关键.
研究的目的:
- 合成和表征新型的高核银集群基多态.
- 研究C-H·O相互作用在控制晶体多态性的作用.
- 探索晶体结构,光学特性和光热转换之间的关系.
主要方法:
- 使用[W10O32@Ag48 ((CyS) 24 ((NO3) 16)) 合成的一维 (1D) 银多态.
- 通过改变三元溶剂系统来调整分子间C-H·O相互作用.
- 四边形和单边形多态的结晶和表征.
- 对温度依赖的光发光和光热转换特性进行分析.
主要成果:
- 成功合成并分离了银团复合体的两个不同的1D多态.
- 通过调整溶剂成分,证明了可逆的多态转化.
- 观察到与C-H·O相互作用和温度相关的明显光发行为.
- 实现了远程控制激光点火的高效光热转换.
结论:
- 溶剂介导的C-H·O相互作用有效地控制复杂的金属超分子多态的结晶.
- 多态性对银材料的光学和光热性能产生重大影响.
- 这些发现为设计具有可调性特性的功能材料提供了新的策略.
更多相关视频
相关概念视频
Colloidal precipitates
642
The high insolubility of some precipitates can result in an unfavorable relative supersaturation. This can lead to colloidal particles with a large surface-to-mass ratio, where adsorption is promoted. For instance, in the precipitation of silver chloride, silver ions are adsorbed on the surface of the colloidal particles, forming a primary layer. This layer attracts ions of opposite charge (such as nitrate ions), forming a diffuse secondary layer of adsorbed ions. This electric double layer...
642
Formation of Complex Ions
23.8K
A type of Lewis acid-base chemistry involves the formation of a complex ion (or a coordination complex) comprising a central atom, typically a transition metal cation, surrounded by ions or molecules called ligands. These ligands can be neutral molecules like H2O or NH3, or ions such as CN− or OH−. Often, the ligands act as Lewis bases, donating a pair of electrons to the central atom. These types of Lewis acid-base reactions are examples of a broad subdiscipline called coordination...
23.8K
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

![The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F54498.jpg&w=3840&q=50)
