Self-preserving mechanisms in motile oil droplets: a computational model of abiological self-preservation.

Recent empirical work has characterized -small, self-propelled oil droplets whose active surface chemistry moves them through their aqueous environment. Previous work has evaluated in detail the fluid dynamics underlying the motility of these droplets. This paper introduces a new computational model that is used to evaluate the behaviour of these droplets , whereby (i) the mechanism of motility causes motion towards the conditions beneficial to that mechanism's persistence; and (ii) the behaviour automatically adapts to compensate when the motility mechanism's ideal operating conditions change. The model simulates a motile oil droplet as a disc that moves through a two-dimensional spatial environment containing diffusing chemicals. The concentration of reactants on its surface change by way of chemical reactions, diffusion, Marangoni flow (the equilibriation of surface tension) and exchange with the droplet's local environment. Droplet motility is a by-product of Marangoni flow, similar to the motion-producing mechanism observed in the lab. We use the model to examine how the droplet's behaviour changes when its ideal operating conditions vary.