具有纠的二维层的动态共价有机框架
Yuanpeng Cheng1, Honglin Du2, Yongyong Wang1
1College of Chemistry and Molecular Sciences, Wuhan University, Wuhan 430072, China.
Journal of the American Chemical Society
|February 14, 2025
概括
我们合成了一种新的动态共价有机框架 (COF), 暴露于有机蒸气引起的结构变化, 改变孔隙大小和证明适应性材料的潜力.
科学领域:
- 材料科学
- 超分子化学
- 纳米技术
背景情况:
- 动态共价有机框架 (COF) 是具有新兴应用的灵活多孔材料.
- 由于合成和表征的挑战,对动态COF的研究是有限的.
研究的目的:
- 设计和合成一个新的动态COF与纠的2D层.
- 调查材料对有机气体暴露的结构反应.
主要方法:
- 设计了一种具有纠的二维层的新型COF合成.
- 连续旋转的电子衍射用于精确的晶体结构确定.
- 在有机蒸汽吸附之前和之后的结构变化分析.
主要成果:
- 在接触有机气体时,新型COF表现出动态行为.
- 蒸汽吸附诱导的形状变化,包括炭单位的旋转.
- 层次的调整和纠角度的减少导致了明显的孔隙结构改变.
结论:
- 引入了一个具有纠的2D层的新类动态COF.
- 在动态COF中证明了蒸汽诱导的结构灵活性和孔隙调节.
- 为各种应用设计灵活的纠框架提供了基础.
相关概念视频
Network Covalent Solids
13.3K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
13.3K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.2K
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,...
41.2K
Crystal Field Theory - Octahedral Complexes
26.1K
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...
26.1K
Metallic Solids
18.2K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
18.2K
Newman Projections
16.3K
Different notations are used to represent the three-dimensional structure of molecules on two-dimensional surfaces. One of the most commonly used representations is the dash-wedge formula. The dashed wedges, solid wedges, and the plane lines indicate the groups situated behind the plane, coming out of the plane, and in the plane, respectively.
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
16.3K
Valence Bond Theory
8.4K
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...
8.4K


