Computational design of armored nanodroplets as nanocarriers for encapsulation and release under flow conditions

TL;DR

This paper presents a computational approach to designing armored nanodroplets as nanocarriers capable of targeted encapsulation and release under flow conditions, with insights into their stability and rheological properties.

Contribution

It introduces a novel class of nanocarriers based on buckled armored nanodroplets, demonstrating their potential for controlled encapsulation and release in flow environments.

Findings

Formation of stable pocket-like structures in nanodroplets

Flow-assisted encapsulation and expulsion demonstrated

Rheological properties comparable to pharmaceutical carriers

Abstract

Nanocarriers are nanosized materials commonly used for targeted-oriented delivery of active compounds, including antimicrobials and small-molecular drugs. They equally represent fundamental and engineering challenges since sophisticated nanocarriers must show adequate structure, stability, and function in complex ambients. Here, we report on the computational design of a distinctive class of nanocarriers, built from buckled armored nanodroplets, able to selectively encapsulate or release a probe load under specific flow conditions. Mesoscopic simulations offer detailed insight into the interplay between the characteristics of laden surface coverage and evolution of the droplet morphology. First, we describe in detail the formation of \textit{pocket-like} structures in Pickering emulsion nanodroplets and their stability under external flow. Then we use that knowledge to test the capacity of these emulsion-based pockets to yield flow-assisted encapsulation or expulsion of a probe load. Finally, the rheological properties of our model carrier are put into perspective with those of delivery systems employed in pharmaceutical and cosmetic technology.