Recent advances in single crystal COFs from synthesis to applications
Taewoong Kim1, Jaewon Kim1, Nayeon Kim1
1Department of Chemistry, Gwangju Institute of Science and Technology (GIST), 123 Cheomdangwagi-ro, Buk-gu, Gwangju, 61005, Republic of Korea. kimtaewoong0427@gm.gist.ac.kr.
Synthesizing single-crystal covalent organic frameworks (scCOFs) is challenging but crucial for advanced applications. This review highlights six key strategies for scCOF synthesis and their emerging uses in separation and electronics.
Area of Science:
- Materials Science
- Chemistry
Background:
- Covalent organic frameworks (COFs) are porous polymers with tunable structures and high stability.
- Single-crystal COFs (scCOFs) offer precise characterization and property optimization opportunities.
- scCOF synthesis is challenging due to the delicate balance between nucleation and crystal growth.
Purpose of the Study:
- To review key strategies for synthesizing single-crystal COFs (scCOFs).
- To discuss emerging applications of scCOFs enabled by their structural uniformity.
- To link scCOF structural control to application performance.
Main Methods:
- Survey of six key scCOF synthesis strategies: modulator-controlled growth, template-guided crystallization, interfacial synthesis, linker-directed design, rapid crystallization, and post-synthetic transformation.
- Discussion of scCOF applications in separation, thermal conductivity, catalysis, electronics, and photonics.
Main Results:
- Six distinct strategies for scCOF synthesis are presented.
- scCOFs demonstrate unique advantages in various applications due to their long-range order and structural uniformity.
- The review connects synthesis methods to application-specific performance.
Conclusions:
- Advancements in scCOF synthesis are critical for unlocking their full potential.
- scCOFs offer significant promise in diverse fields, driven by precise structural control.
- This review provides a synthesis-focused overview linking scCOF structure to performance.
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
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...
Crystal Field Theory - Tetrahedral and Square Planar 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,...
Network Covalent Solids
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...
Crystal Growth: Principles of Crystallization
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Polymer Classification: Crystallinity
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Radical Chain-Growth Polymerization: Overview


