ترغب بنشر مسار تعليمي؟ اضغط هنا

The natural breakup length of a steady capillary jet

129   0   0.0 ( 0 )
 نشر من قبل Alfonso M. Ganan-Calvo
 تاريخ النشر 2019
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Despite their fundamental and applied importance, a general model to predict the natural breakup length of steady capillary jets has not been proposed yet. In this work, we derive a scaling law with two universal constants to calculate that length as a function of the liquid properties and operating conditions. These constants are determined by fitting the scaling law to a large set of experimental and numerical measurements, including previously published data. Both the experimental and numerical jet lengths conform remarkably well to the proposed scaling law. This law is explained in terms of the growth of perturbations excited by the jet breakup itself.



قيم البحث

اقرأ أيضاً

A capillary jet falling under the effect of gravity continuously stretches while thinning downstream. We report here the effect of external periodic forcing on such a spatially varying jet in the jetting regime. Surprisingly, the optimal forcing freq uency producing the most unstable jet is found to be highly dependent on the forcing amplitude. Taking benefit of the one-dimensional Eggers & Dupont (J. Fluid Mech., vol. 262, 1994, 205-221) equations, we investigate the case through nonlinear simulations and linear stability analysis. In the local framework the WKBJ formalism, established for weakly non-parallel flows, fails to capture the nonlinear simulation results quantitatively. However in the global framework, the resolvent analysis supplemented by a simple approximation of the required response norm inducing breakup, is shown to correctly predict the optimal forcing frequency at a given forcing amplitude and the resulting jet breakup length. The results of the resolvent analysis are found to be in good agreement with those of the nonlinear simulations.
It was recently demonstrated that feeding a silicon-in-silica coaxial fibre into a flame$mathord{-}$imparting a steep silica viscosity gradient$mathord{-}$results in the formation of silicon spheres whose size is controlled by the feed speed [Gumenni k et al., Nat.Commun. 4, 2216 (2013)]. A reduced model to predict the droplet size from the feed speed was then derived by Mowlavi et al. [Phys. Rev. Fluids. 4, 064003 (2019)], but large experimental uncertainties in the parameter values and temperature profile made quantitative validation of the model impossible. Here, we validate the reduced model against fully-resolved three-dimensional axisymmetric Stokes simulations using the exact same physical parameters and temperature profile. We obtain excellent quantitative agreement for a wide range of experimentally relevant feed speeds. Surprisingly, we also observe that the local capillary number at the breakup location remains almost constant across all feed speeds. Owing to its low computational cost, the reduced model is therefore a useful tool for designing future experiments.
Capillary phenomena are involved in many industrial processes, especially those dealing with composite manufacturing. However, their modelling is still challenging. Therefore, a finite element setting is proposed to better investigate this complex is sue. The variational formulation of a liquid-air Stokes system is established, while the solid substrate is described through boundary conditions. Expressing the weak form of Laplaces law over liquid-air, liquid-solid and air-solid interfaces, leads to a natural enforcement of the mechanical equilibrium over the wetting line, without imposing explicitly the contact angle itself. The mechanical problem is discretized by using finite elements, linear both in velocity and pressure, stabilized with a variational multiscale method, including the possibility of enrichment of the pressure space. The moving interface is captured by a Level-Set methodology, combined with a mesh adaptation technique with respect to both pressure and level-set fields. Our methodology can simulate capillary-driven flows in 2D and 3D with the desired precision: droplet spreading, droplet coalescence, capillary rise. In each case, the equilibrium state expected in terms of velocity, pressure and contact angle is reached.
In the present study, detailed numerical simulations are performed to investigate the primary breakup of a gasoline surrogate jet under non-evaporative Spray G operating conditions. The Spray G injector and operating conditions, developed by the Engi ne Combustion Network (ECN), represent the early phase of spray-guided gasoline injection. To focus the computational resources on resolving the primary breakup, simplifications have been made on the injector geometry. The effect of the internal flow on the primary breakup is modeled by specifying a nonzero injection angle at the inlet. The nonzero injection angle results in an increase of the jet penetration speed and also a deflection of the liquid jet. A parametric study on the injection angle is performed, and the numerical results are compared to the experimental data to identify the injection angle that best represents the Spray G conditions. The nonzero injection angle introduces an azimuthally non-uniform velocity in the liquid jet, which in turn influences the instability development on the jet surfaces and also the deformation and breakup of the jet head. The asymmetric primary breakup dynamics eventually lead to an azimuthal variation of droplet size distributions. The number of droplets varies significantly with the azimuthal angle, but interestingly, the probability density functions (PDF) of droplet size for different azimuthal angles collapse to a self-similar profile. Analysis has also been conducted to estimate the percentage and statistics of the tiny droplets that are under resolved in the present simulation. The PDF of the azimuthal angle is also presented, which is also shown to exhibit a self-similar form that varies little over time. Finally, a model is developed to predict the droplet number as a function of droplet diameter, azimuthal angle where a droplet is located, and time.
155 - D. I. Dimitrov , A. Milchev , 2007
When a very thin capillary is inserted into a liquid, the liquid is sucked into it: this imbibition process is controlled by a balance of capillary and drag forces, which are hard to quantify experimentally, in particularly considering flow on the na noscale. By computer experiments using a generic coarse-grained model, it is shown that an analysis of imbibition forced by a controllable external pressure quantifies relevant physical parameter such as the Laplace pressure, Darcys permeability, effective pore radius, effective viscosity, dynamic contact angle and slip length of the fluid flowing into the pore. In determining all these parameters independently, the consistency of our analysis of such forced imbibition processes is demonstrated.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا