The effect of small perturbation on dynamics of absorptive LiBr–water solution

Abstract

In a binary solution of lithium bromide–water, even a small disturbance in the initial homogeneous mass fraction at the absorbing interface has profound effects on the entire system dynamics. This perturbation of absorption disrupts the equilibrium, leading to the formation of surface tension gradients and subsequently, Marangoni flows. While these flows are relatively weak, they result in a non-uniform distribution of density within the bulk, initiating buoyant convection. We investigate complexities of the Marangoni, solutal, and buoyant convection caused by localized disruptions in uniform absorption, all in the absence of any surfactants. We have conducted numerical simulations to explore fluid dynamics and heat and mass transfer, revealing three different regimes. Initially, shortly after disturbance, variations in mass fraction and flow within the cell are primarily governed by the Marangoni force. After a finite period, the emergence of buoyant convection leads to the strong growth of velocity and significant changes in temperature and mass fraction. Finally, the destabilization of the boundary layer becomes so significant that the emission of plumes is observed. At later times, the parallel existence of two types of patterns takes on a spatially fixed form. The central part, occupied by bands (visible on space-time maps), exhibits minimal changes in time, while a periodic structure is established near the wall. This behavior can be characterized as a relaxation–oscillation mode of instability.