Adding polymers to turbulent Newtonian fluid flows can have dramatic effects. A well-known example is a significant drag reduction by flexible polymers in turbulent wall-bounded flows. In numerical studies of polymer drag reduction, polymers are often modelled as dumbbells of two beads connected by a finitely extensible nonlinear elastic (FENE) spring. There are natural queries whether this highly simplified coarse-grained model is adequate for describing a polymer macromolecule in turbulent flows. By carrying out Eulerian–Lagrangian simulations of polymers, described by different models, in a turbulent pipe flow, Serafini et al. (J. Fluid Mech., vol. 987, 2024, R1) have demonstrated that the FENE dumbbell model can accurately capture polymer extension statistics as compared with the realistic Kuhn chain model. Their work further reveals the surprising result that increasing the number of beads in a FENE chain worsens its accuracy in characterizing polymer spatial conformations at large Weissenberg numbers.

The nature and behaviour of the drag coefficient $C_D$ of irregularly shaped grains within a wide range of Reynolds numbers $Re$ is discussed. The morphology of the grains is controlled by their fractal description, and they differ in shape. Using computational fluid dynamics tools, the characteristics of the boundary layer at high $Re$ has been determined by applying the Reynolds-averaged Navier–Stokes turbulence model. Both grid resolution and mesh size dependence are validated with well-reported previous experimental results applied in flow around isolated smooth spheres. The drag coefficient for irregularly shaped grains is shown to be higher than that for spherical shapes, also showing a strong drop in its value at high $Re$. This drag crisis is reported at lower $Re$ compared to the smooth sphere, but higher critical $C_D$, demonstrating that the morphology of the particle accelerates this crisis. Furthermore, the dependence of $C_D$ on $Re$ in this type of geometry can be represented qualitatively by four defined zones: subcritical, critical, supercritical and transcritical. The orientational dependence for both particles with respect to the fluid flow is analysed, where our findings show an interesting oscillatory behaviour of $C_D$ as a function of the angle of incidence, fitting the results to a sine-squared interpolation, predicted for particles within the Stokes laminar regime ($Re\ll 1$) and for elongated/flattened spheroids up to $Re=2000$. A statistical analysis shows that this system satisfies a Weibullian behaviour of the drag coefficient when random azimuthal and polar rotation angles are considered.

The mobility of externally driven phoretic propulsion of particles is evaluated by simultaneously solving the solute conservation equation, interaction potential equation and the modified Stokes equation. While accurate, this approach is cumbersome, especially when the interaction potential decays slowly compared with the particle size. In contrast to external phoresis, the motion of self-phoretic particles is typically estimated by relating the translation and rotation velocities with the local slip velocity. While this approach is convenient and thus widely used, it is only valid when the interaction decay length is significantly smaller than the particle size. Here, by taking inspiration from Brady (J. Fluid Mech., vol. 922, 2021, A10), which combines the benefits of two approaches, we reproduce their unified mobility expressions with arbitrary interaction potentials and show that these expressions can conveniently recover the well-known mobility relationships of external electrophoresis and diffusiophoresis for arbitrary double-layer thickness. Additionally, we show that for a spherical microswimmer, the derived expressions relax to the slip velocity calculations in the limit of the thin interaction length scales. We also employ the derived mobility expressions to calculate the velocities of an autophoretic Janus particle. We find that there is significant dampening in the translation velocity even when the interaction length is an order of magnitude larger than the particle size. Finally, we study the motion of a catalytically self-propelled particle, while it also propels due to external concentration gradients, and demonstrate how the two propulsion modes compete with each other.