Dec 4, 2024
9:00am - 9:15am
Hynes, Level 1, Room 103
Kang Rui Garrick Lim1,Joanna Aizenberg1
Harvard University1
Nanoparticle-supported heterogeneous catalysts play a central role in the production of more than 90% of chemicals manufactured globally. The performance (activity, selectivity, and stability) of these catalysts is predicated on a variety of descriptors related to the nanoparticles, support material, and their interactions between them. Current preparative methods towards these catalysts often do not permit independent changes to these coupled factors, thereby hindering the understanding on the role of each individual descriptor on catalytic performance.<br/><br/>To unequivocally derive structure-property relationships, we draw bioinspiration from the morpho butterfly, in combination with our expertise in colloidal synthesis, assembly, and sol-gel chemistry, to devise a raspberry-colloid templating (RCT) strategy. The modular RCT platform enables independent combinatorial variations of the material’s building blocks and their organization, thereby affording numerous degrees of freedom for optimizing the material’s functional properties, from the nanoscale to the macroscale. Furthermore, the RCT method confers high thermomechanical stability by partially embedding nanoparticles within its support, while retaining high levels of reactant accessibility. Using the RCT strategy, we illustrate how collective nanoparticle properties, such as nanoparticle proximity and sptially disparate localization, can be independently controlled without concomitant changes to other catalytic descriptors that would otherwise confound catalytic analyses. We highlight the unique suitability of the modular RCT platform as a well-defined model catalyst platform to independently isolate and tune potential catalytic descriptors to unambiguously derive structure–property relationships that bridge surface science studies to technical catalysts.