| Popis: |
Thermal management is essential for maintaining the optimal performance of electronic devices. Although covalent–organic frameworks (COFs) have emerged as a platform for gas and energy storage applications, their thermal transport properties are greatly understudied. Herein, we report the thermal conductivities of three benzobisoxazole (BBO)-linked COFs with nanpores ranging from 1.3 to 2.5 nm over a wide temperature range (80–300 K) using the longitudinal, steady-state heat-flow method. In doing so, thermal conductivity values as high as 0.677 W m–1 K–1 at 300 K were obtained, and no relationship between the thermal conductivity and pore size was observed. These results were supported by density functional theory calculations. The thermal conductivities of the BBO-COFs doped with poly(3-hexylthiophene) were also investigated. The BBO-COFs could be useful as ultralow-k materials for thermal management applications. |
