The aggregation slate of polyimide in solution and in the solid state were studied using the NMR and fluorescence techniques. The experiment results show that the decay of spin-spin relaxation of polyimides with concentration can be described as a single exponential, biexponential, triexponential, biexponential profile. Meanwhile, the intensities of fluorencence spectra increase rapidly with the concentration, and some peaks have a red-shift. Based upon these experiment results, it can be concluded that polyimide in solution is very flexible, and there are several critical concentrations at which polyimide has distinctly different aggregation states. The existence of intermolecular charge transfer interaction between polyimide chains has be...
Triplet lifetimes of semifluorinated polyimides and related model compounds were determined using la...
Understanding the conformational changes of polymeric chains in solutions is an essential and integr...
We employ microsecond atomic-scale molecular dynamics simulations to get insight into the structural...
Thin films of an organo-soluble polyimide based on 1,4-(3,4-dicarboxyphenoxy)benzene dianhydride (HQ...
Charge transfer complex strongly affects the optical transparency of polyimide film. Here, solution ...
The thermosetting polyimide PMR-I5 and its blends with thermoplastic polyimides have been studied by...
An organo-soluble polyimide based on 1,4-bis(3,4-dicarboxyphenoxy) benzene dianhydride (HQDPA) and 2...
Three kinds of high-performance polyimides 1 (poly(ketone-imide) PKI), 2 (poly(ether-imide) PEI) and...
Spin-lattice and spin-spin NMR relaxation was studied in a series of segmented polyurethanes based o...
Three pairs of polyimide/polyimide blends (50/50 wt%) with different molecular structures were prepa...
Chain conformation and local rigidity of two isomerized polyimides (PIs), poly(6FDA/3,3'-DMB) and po...
Spin-lattice and spin-spin NMR relaxation was studied in a series of segmented polyurethanes based o...
The effect of entanglements on the glass transition and structural relaxation behaviors has been stu...
Physical properties of thin films of soluble and insoluble aromatic polyimides were compared by d.s....
Aromatic polyimides are used as matrix resins in advanced composites, as high strength films, and as...
Triplet lifetimes of semifluorinated polyimides and related model compounds were determined using la...
Understanding the conformational changes of polymeric chains in solutions is an essential and integr...
We employ microsecond atomic-scale molecular dynamics simulations to get insight into the structural...
Thin films of an organo-soluble polyimide based on 1,4-(3,4-dicarboxyphenoxy)benzene dianhydride (HQ...
Charge transfer complex strongly affects the optical transparency of polyimide film. Here, solution ...
The thermosetting polyimide PMR-I5 and its blends with thermoplastic polyimides have been studied by...
An organo-soluble polyimide based on 1,4-bis(3,4-dicarboxyphenoxy) benzene dianhydride (HQDPA) and 2...
Three kinds of high-performance polyimides 1 (poly(ketone-imide) PKI), 2 (poly(ether-imide) PEI) and...
Spin-lattice and spin-spin NMR relaxation was studied in a series of segmented polyurethanes based o...
Three pairs of polyimide/polyimide blends (50/50 wt%) with different molecular structures were prepa...
Chain conformation and local rigidity of two isomerized polyimides (PIs), poly(6FDA/3,3'-DMB) and po...
Spin-lattice and spin-spin NMR relaxation was studied in a series of segmented polyurethanes based o...
The effect of entanglements on the glass transition and structural relaxation behaviors has been stu...
Physical properties of thin films of soluble and insoluble aromatic polyimides were compared by d.s....
Aromatic polyimides are used as matrix resins in advanced composites, as high strength films, and as...
Triplet lifetimes of semifluorinated polyimides and related model compounds were determined using la...
Understanding the conformational changes of polymeric chains in solutions is an essential and integr...
We employ microsecond atomic-scale molecular dynamics simulations to get insight into the structural...