二维共价有机框架的聚合结构
Chengjun Kang1, Zhaoqiang Zhang1, Adam K Usadi2
1Department of Chemical and Biomolecular Engineering, National University of Singapore, 117585, Singapore.
Journal of the American Chemical Society
|February 14, 2022
概括
在二维共价有机框架 (COF) 中量化晶体相具有挑战性. 这项研究利用13C固态核磁共振 (13C SSNMR) 揭示了COF中详细的聚合结构,包括以前未被检测到的偏移堆叠.
科学领域:
- 材料科学
- 固态化学
- 超分子化学
背景情况:
- 协价有机框架 (COF) 呈现出多样化的晶体结构,使其具有广泛的应用.
- 在多晶2DCOF粉中量化晶相仍然是一个重大挑战.
- 了解二维COF的聚合结构对于优化其性能至关重要.
研究的目的:
- 研究二维共价有机框架 (COF) 的聚合结构.
- 探索13C固态核磁共振 (13C SSNMR) 对于表征COF聚合的有用性.
- 区分各种堆叠安排及其对COF属性的影响.
主要方法:
- 使用了13C固态核磁共振 (13C SSNMR) 光谱.
- 在干燥和化状态下分析了四个不同的二维COF样本.
- 与不同的COF层堆叠配置相关的光谱变化.
主要成果:
- 证明13C SSNMR可以有效地区分2D COF中的不同聚合结构.
- 与其他类型的聚合物有数量差异的 AA 堆积.
- 在二维COF中确定了以前未报告的偏移堆叠结构,无法通过X射线方法检测.
- 在干燥和溶解COF状态下观察到不同的聚合结构.
结论:
- 13C SSNMR 是对二维COF聚合结构进行定量分析的强大工具.
- 这项研究揭示了COF堆叠的新见解,包括短距离的有序偏移结构.
- 这些发现提高了对二维COF结构的理解,并为改进材料设计和应用铺平了道路.
相关概念视频
Network Covalent Solids
14.9K
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...
14.9K
Crystal Field Theory - Octahedral Complexes
28.2K
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...
28.2K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
45.1K
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,...
45.1K
Carbon Skeletons
111.1K
Life on Earth is carbon-based, as all macromolecules that make up living organisms contain carbon atoms. All organic compounds have a carbon backbone. Each carbon atom is tetravalent and can bond with four other atoms, making it an extraordinarily flexible component of biological molecules. Because carbon’s valence electrons are stable, it rarely becomes an ion. As the carbon chain increases in length, structural modifications such as ring structures, double bonds, and branching side...
111.1K
Structures of Solids
15.7K
Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
15.7K
Ionic Crystal Structures
15.5K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
15.5K


