arXiv subjects

Prashant Valluri

Publications and source records attributed to Prashant Valluri.

5 recordsLinked to original sources

arXiv2026

Translation dynamics of evaporating sessile binary-mixture droplet populations

The translation dynamics of two binary mixture droplets is investigated theoretically and is corroborated with experiments. The proposed model accounts for the effects of Marangoni stresses generated by evaporative cooling and concentration gradients, as well as vapour diffusion, for both components of the binary mixture. We consider thin droplets, allowing us to use the lubrication theory to derive the evolution equation for the droplet profiles. We numerically solve the evolution equations using the finite element method and examine various cases of pure and binary droplet pairs exhibiting translational behaviours like attraction, repulsion, and 'chasing'. The results show that the combined effect of solutal Marangoni, capillary effect, and thermal Marangoni determines the movement of the droplets. The non-uniform evaporation generated from 'vapour shielding' creates such effects. We observe that for droplets with the same initial composition, solutal Marangoni and capillary forces induce droplet attraction, while thermal Marangoni effects drive their repulsion. For droplets with different initial compositions, the drop with a higher concentration of the more volatile component pushes, or `chases', the drop with a lower initial concentration of this component, completely driven by the solutal Marangoni. We carried out experiments involving water-morpholine binary mixture droplets to validate the results predicted by our model.

physics.flu-dyn↗

arXiv2024

Flow Structure near Three Phase Contact Line of Low-Contact-Angle Evaporating Droplets

Flow structure near three phase contact line (TPCL) of evaporating liquids plays a significant role in liquid wetting and dewetting, liquid film evaporation and boiling, etc. Despite the wide focus it receives, the interacting mechanisms therein remain elusive and in specific cases, controversial. Here, we reveal the profile of internal flow and elucidate the dominating mechanisms near TPCL of evaporating droplets, using mathematical modelling, microPIV, and infrared thermography. We indicate that for less volatile liquids such as butanol, the flow pattern is dominated by capillary flow. With increasing liquid volatility, e.g., alcohol, the effect of evaporation cooling, under conditions, induces interfacial temperature gradient with cold droplet apex and warm edge. The temperature gradient leads to Marangoni flow that competes with outwarding capillary flow, resulting in the reversal of interfacial flow and the formation of a stagnation point near TPCL. The spatiotemporal variations of capillary velocity and Marangoni velocity are further quantified by mathematically decomposing the tangential velocity of interfacial flow. The conclusions can serve as a theoretical base for explaining deposition patterns from colloidal suspensions, and can be utilized as a benchmark in analyzing more complex liquid systems.

physics.flu-dyn↗

arXiv2023

Intricate Role of Thermal Properties and Volatility in Droplet Spreading: A Generalization to Tanner's Law

Droplet spreading is ubiquitous and plays a significant role in liquid-based energy systems, thermal management devices, and microfluidics. While the spreading of non-volatile droplets is quantitatively understood, the spreading and flow transition in volatile droplets remains elusive due to the complexity added by interfacial phase change and non-equilibrium thermal transport. Here we show, using both mathematical modeling and experiments, that the wetting dynamics of volatile droplets can be scaled by the spatial-temporal interplay between capillary, evaporation, and thermal Marangoni effects. We elucidate and quantify these complex interactions using phase diagrams based on systematic theoretical and experimental investigations. A spreading law of evaporative droplets is derived by generalizing Tanner's law (valid for non-volatile liquids) to a full range of liquids with saturation vapor pressure spanning from 10^1 to 10^4 Pa and on substrates with thermal conductivity from 10^{-1} to 10^3 W/m/K. Besides its importance in fluid-based industries, the conclusions also enable a unifying explanation to a series of individual works including the criterion of flow reversal and the state of dynamic wetting, making it possible to control liquid transport in diverse application scenarios.

physics.flu-dyn↗

arXiv2015

Simplified TPLS as a learning tool for high-performance computational fluid dynamics

We introduce a modified and simplified version of the pre-existing fully parallelized three-dimensional Navier--Stokes flow solver known as TPLS. We demonstrate how the simplified version can be used as a pedagogical tool for the study of computational fluid dynamics and parallel computing. TPLS is at its heart a two-phase flow solver, and uses calls to a range of external libraries to accelerate its performance. However, in the present context we narrow the focus of the study to basic hydrodynamics and parallel computing techniques, and the code is therefore simplified and modified to simulate pressure-driven single-phase flow in a channel, using only relatively simple Fortran 90 code with MPI parallelization, but no calls to any other external libraries. The modified code is analysed in order to both validate its accuracy and investigate its scalability up to 1000 CPU cores. Simulations are performed for several benchmark cases in pressure-driven channel flow, including a turbulent simulation, wherein the turbulence is incorporated via the large-eddy simulation technique. The work may be of use to advanced undergraduate and graduate students as an introductory study in computational fluid dynamics, while also providing insight for those interested in more general aspects of high-performance computing.

physics.ed-ph↗

arXiv2015

Linear and nonlinear instability in vertical counter-current laminar gas-liquid flows

We consider the genesis and dynamics of interfacial instability in gas-liquid flows, using as a model the two-dimensional channel flow of a thin falling film sheared by counter-current gas. The methodology is linear stability theory (Orr-Sommerfeld analysis) together with direct numerical simulation of the two-phase flow in the case of nonlinear disturbances. We investigate the influence of three main flow parameters (density contrast between liquid and gas, film thickness, pressure drop applied to drive the gas stream) on the interfacial dynamics. Energy budget analyses based on the Orr-Sommerfeld theory reveal various coexisting unstable modes (interfacial, shear, internal) in the case of high density contrasts, which results in mode coalescence and mode competition, but only one dynamically relevant unstable internal mode for low density contrast. The same linear stability approach provides a quantitative prediction for the onset of (partial) liquid flow reversal in terms of the gas and liquid flow rates. A study of absolute and convective instability for low density contrast shows that the system is absolutely unstable for all but two narrow regions of the investigated parameter space. Direct numerical simulations of the same system (low density contrast) show that linear theory holds up remarkably well upon the onset of large-amplitude waves as well as the existence of weakly nonlinear waves. In comparison, for high density contrasts corresponding more closely to an air-water-type system, although the linear stability theory is successful at determining the most-dominant features in the interfacial wave dynamics at early-to-intermediate times, the short waves selected by the linear theory undergo secondary instability and the wave train is no longer regular but rather exhibits chaotic dynamics and eventually, wave overturning.

physics.flu-dyn↗