Primary atomization of shear-thinning liquid jets: a direct numerical simulation study

Abstract

Using direct numerical simulation, the primary atomization of shear-thinning liquid jets into stagnant gas is investigated. Starting from a Newtonian configuration with material properties approximately corresponding to a Diesel injection, two hypothetical shear-thinning cases using the power-law and the Carreau-Yasuda models for the calculation of the apparent viscosity are investigated. A recently developed tracking algorithm is used to identify droplets newly formed from the core jet, as well as all other droplets in the computational domain, and a number of relevant droplet characteristics, such as droplet volume, surface area and center of mass, is recorded at each time step. This allows a comparison of droplet characteristics on the basis of probability density functions. It is observed that the shear-thinning behavior of the liquid phase, which is particularly relevant at the interface, influences the droplet volumes and shapes. While the mean viscosity differs significantly for the different cases, the first- and second-order velocity and volume fraction statistics remain nearly unchanged.