Examining the self-assembly of patchy alkane-grafted silica nanoparticles using molecular simulation

In this work, molecular dynamics simulations are used to examine the self-assembly of anisotropically coated patchy nanoparticles. Specifically, we use a coarse-grained model to examine silica nanoparticles coated with alkane chains, where the poles of the grafted nanoparticle are bare, resulting in strongly attractive patches. Through a systematic screening process, the patchy nanoparticles are found to form dispersed, string-like, and aggregated phases, dependent on the combination of alkane chain length, coating chain density, and the fractional coated surface area. Correlation analysis is used to identify the ability of various particle descriptors to predict bulk phase behavior from more computationally efficient single grafted nanoparticle simulations and demonstrates that the solvent-accessible surface area of the nanoparticle core is a key predictor of bulk phase behavior. The results of this work enhance our knowledge of the phase space of patchy nanoparticles and provide a powerful approach for future screening of these materials.

Automated summary

This study utilizes molecular dynamics simulations to investigate the self-assembly of anisotropically coated patchy nanoparticles, revealing different phases formed based on various parameters. Correlation analysis identifies key predictors of bulk phase behavior, offering a powerful approach for future screening of these materials.