Abstract
The application of bio-degradable green materials is a rising global trend during the past decades for the sake of environment protection and sustainable development. Soy protein-based biomaterial is a promising candidate to replace the petroleum-based synthetic materials and was proved to be an effective functional modifier for polymers from our previous studies. Molecular dynamic (MD) simulation is implemented in this study to provide insights in understanding the underlying mechanisms. 11S molecule is chosen as a representative of soy protein, and three different denaturation processes are applied, including heat denaturation at two temperatures and the breaking of disulfide bonds. It is observed that by controlling the denaturation conditions, the hydrophobicity of the protein molecule is manipulated: high temperature denaturation can increase the exposed area of hydrophilic residues; whereas, by breaking the disulfide bonds, the hydrophobic residues of the molecules can be largely exposed. Besides, the mechanisms of using protein as functional modifier to tune the structures of the hydrophobic Poly(vinylidene fluoride) (PVDF) polymer (amorphous and β-crystal phases) are studied. S-S debond protein is found to favor the formation of amorphous PVDF; whereas, high temperature denatured one has stronger interactions with β phase.
Recovery of remanent polarization of poly(vinylidene fluoride-co-trifluoroethylene) thin film after high temperature annealing using topographically nanostructured aluminium bottom electrode
