Predicting monomers for use in aqueous ring-opening metathesis polymerization-induced self-assembly
Research output: Contribution to journal › Article › peer-review
Colleges, School and Institutes
Aqueous polymerization-induced self-assembly (PISA) is a well-established methodology enabling in situ synthesis of polymeric nanoparticles of controllable morphology. Notably, PISA via ring-opening metathesis polymerization (ROMPISA) is an emerging technology for block copolymer self-assembly, mainly due to its high versatility and robustness. However, a limited number of monomers suitable for core-forming blocks in aqueous ROMPISA have been reported to date. In this work, we identified seven monomers for use as either corona- or core-forming blocks during aqueous ROMPISA by in silico calculation of relative hydrophobicity for corresponding oligomeric models. The predicted monomers were validated experimentally by conducting ROMPISA using our previously reported two-step approach. In addition to predictive data, our computational model was exploited to identify trends between polymer hydrophobicity and the morphology of the self-assembled nano-objects they formed. We expect that this methodology will greatly expand the scope of aqueous ROMPISA, as monomers can be easily identified based on the structure-property relationships observed herein.
|Number of pages||7|
|Journal||ACS Macro Letters|
|Publication status||Published - 3 Apr 2019|