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Aditya Parik

Publications and source records attributed to Aditya Parik.

3 recordsLinked to original sources

Effect of initial Rayleigh mode on drop deformation under impulsive acceleration

One of the fundamental ways of representing a droplet shape is through its Rayleigh-modes, where each mode corresponds to distinct surface-energy. Previous studies have focused on the effect of these modes on free oscillations of drops. In this paper, we systematically quantify how the different prescribed initial axisymmetric Rayleigh modes modulate aerodynamic energy uptake and the resulting deformation of an impulsively accelerated drop. Using experimentally validated VOF-based multiphase numerical simulations, we isolate the coupled effects of finite-amplitude surface oscillation modes and the associated initial surface-energy state by initializing the drops with well-defined $(n,0)$ modes and phases $\{0,\pi\}$, while conserving the equivalent drop volume. We find that the deformation outcome is governed by the drag due to the drop's initial geometry, and the dynamic coupling between the free modal oscillations and the forced aerodynamic deformation. We find that constructive superposition amplify deformation, whereas destructive superposition can stabilize the drop even when the aerodynamic forcing is sufficient to deform an analogous spherical drop to breakup. Initial modes and phases that channel a larger fraction of the input power into deformation, in the form of oscillatory kinetic energy and additional surface energy, attain larger deformations and are closer to the fragmentation threshold. These coupling effects are especially pronounced in high-viscosity systems, where viscous dissipation is large and facilitates the transfer of a larger fraction of the total energy to translational kinetic energy instead of oscillatory kinetic energy. For low density-ratio systems, early-time coupling and energy transfer is the dominant mechanism that governs drop deformation.

physics.flu-dyn

General Field Evaluation in High-Order Meshes on GPUs

Robust and scalable function evaluation at any arbitrary point in the finite/spectral element mesh is required for querying the partial differential equation solution at points of interest, comparison of solution between different meshes, and Lagrangian particle tracking. This is a challenging problem, particularly for high-order unstructured meshes partitioned in parallel with MPI, as it requires identifying the element that overlaps a given point and computing the corresponding reference space coordinates. We present a robust and efficient technique for general field evaluation in large-scale high-order meshes with quadrilaterals and hexahedra. In the proposed method, a combination of globally partitioned and processor-local maps are used to first determine a list of candidate MPI ranks, and then locally candidate elements that could contain a given point. Next, element-wise bounding boxes further reduce the list of candidate elements. Finally, Newton's method with trust region is used to determine the overlapping element and corresponding reference space coordinates. Since GPU-based architectures have become popular for accelerating computational analyses using meshes with tensor-product elements, specialized kernels have been developed to utilize the proposed methodology on GPUs. The method is also extended to enable general field evaluation on surface meshes. The paper concludes by demonstrating the use of proposed method in various applications ranging from mesh-to-mesh transfer during r-adaptivity to Lagrangian particle tracking.

cs.MS

On the Threshold of Drop Fragmentation under Impulsive Acceleration

Secondary fragmentation of an impulsively accelerated drop depends on fluid properties and velocity of the ambient. The critical Weber number $(\mathit{We}_{cr})$, the minimum Weber number at which a drop undergoes non-vibrational breakup, depends on density ratio $(\rho)$, the drop $(\mathit{Oh}_d)$, and the ambient $(\mathit{Oh}_o)$ Ohnesorge numbers. The current study uses VoF based interface-tracking multiphase flow simulations to quantify the effect of different non-dimensional groups on the threshold at which secondary fragmentation occur. For $\mathit{Oh}_d \leq 0.1$, a decrease in $\mathit{Oh}_d$ was found to significantly influence the breakup morphology, plume formation, and $\mathit{We}_{cr}$. The balance between the pressure difference between the poles and the periphery, and the shear stresses on the upstream surface, was found to be controlled by $\rho$ and $\mathit{Oh}_o$. These forces induce flow inside the initially spherical drop, resulting in deformation into pancakes and eventually the breakup morphology of forward/backward bag. The evolution pathways of the drop morphology based on their non-dimensional groups have been charted. With inclusion of the data from the expanded parameter-space, the traditional $\mathit{We}_{cr}-\mathit{Oh}_d$ diagram used to illustrate the dependence of critical Weber number on $\mathit{Oh}_d$, was found to be inadequate in predicting the minimum initial $\mathit{We}$ required to undergo fragmentation. A new non-dimensional parameter $C_{breakup}$ is derived based on the competition between the forces driving the drop deformation and the forces resisting the drop deformation. Tested using available experimental data and current simulations, $C_{breakup}$ is found to be a robust predictor for the threshold of drop fragmentation.

physics.flu-dyn