The Relationship between Structure and Performance of Different Polyimides Based on Molecular Simulations

A polyimide (PI) molecular model was successfully constructed to compare the performance of PIs with different structures. In detail, the structure of the cross-linked PI resin, the prepolymer melt viscosity, and the glass-transition temperature (T-g) were investigated using molecular simulations. The results indicate that benzene ring and polyene-type cross-linked structures dominate the properties of the PIs. Moreover, the prepolymer melt viscosity simulations show that the 6FDA-APB and the ODPA-APB systems have a low viscosity. The results for the T-g and the distribution dihedral angle reveal that the key factor affecting bond flexibility may be the formation of a new dihedral angle after cross-linking, which affects the T-g. The above results provide an important reference for the design of PIs and have important value from the perspective of improving the efficiency of new product development.

Automated summary

A molecular model of polyimide (PI) was constructed to compare the performance of PIs with different structures. Molecular simulations were conducted to investigate the structure, prepolymer melt viscosity, and glass-transition temperature (T-g) of cross-linked PI resin. The results suggest that benzene ring and polyene-type cross-linked structures dominate the properties of the PIs. The findings provide important reference for PI design and have significant value in improving the efficiency of new product development.