From nematic shells to nematic droplets: energetics and defect transitions

In this work, we investigate the possibility of inducing valence transitions, i.e. transitions between different defect configurations, by transforming a nematic shell into a nematic droplet. Our shells are liquid crystal droplets containing a smaller aqueous droplet inside, which are suspended in an aqueous phase. When osmotically de-swelling the inner droplet, the shell progressively increases its thickness until it eventually becomes a single droplet. During the process, the shell energy landscape evolves, triggering a response in the system. We observe two different scenarios. Either the inner droplet progressively shrinks and disappears, inducing a defect reorganization, or it is expelled from the shell at a critical radius of the inner droplet, abruptly changing the geometry of the system. We use numerical simulations and modeling to investigate the origin of these behaviors. We find that the selected route depends on the defect structure and the energetics of the system as it evolves. The critical inner radius and time for expulsion depend on the osmotic pressure of the outer phase, suggesting that the flow through the shell plays a role in the process.

Automated summary

In this study, we investigate the possibility of inducing valence transitions by transforming a nematic shell into a nematic droplet. We observe two different scenarios, where the inner droplet either shrinks and disappears, inducing a defect reorganization, or is expelled from the shell, abruptly changing the system's geometry. Numerical simulations and modeling are used to understand the origin and mechanism of these behaviors.