Understanding charge- and mass-transport processes in two-dimensional covalent organic frameworks to design better materials and energy storage devices.
In 2D-COFs, fluctuation in interlayer stacking affects the energetic stability, mechanical strength, thermal conductivity and adsorption capacity of the COFs.
We show that macroscopic principles can predict the nanoscale behavior of 2D covalent organic frameworks and that rigid molecular groups may weaken their overall strength by inducing local strain imbalance.
A review about 2D covalent organic frameworks as organic electrode materials for aqueous batteries.
The machine-learned neuroevolution potential with high efficiency and accuracy has been developed to study the elastic properties of finite-sized monolayer covalent organic frameworks at various temperatures.