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1.
Langmuir ; 35(25): 8199-8209, 2019 Jun 25.
Artigo em Inglês | MEDLINE | ID: mdl-31184901

RESUMO

Capillary microseparators have been gaining interest in downstream unit operations, especially for pharmaceutical, space, and nuclear applications, offering efficient separation of two-phase flows. In this work, a detailed analysis of the dynamics of gas?liquid separation at the single meniscus level helped to formulate a model to map the operability region of microseparation devices. A water?nitrogen segmented flow was separated in a microfabricated silicon-glass device, with a main channel (width, W = 600 ?m; height, H = 120 ?m) leading into an array of 276 capillaries (100 ?m long; width = 5 ?m facing the main channel and 25 ?m facing the liquid outlet), on both sides of the channel. At optimal pressure differences, the wetting phase (water) flowed through the capillaries into the liquid outlet, whereas the nonwetting phase (nitrogen) flowed past the capillaries into the gas outlet. A high-speed imaging methodology aided by computational analysis was used to quantify the length of the liquid slugs and their positions in the separation zone. It was observed that during stable separation, the position of the leading edge of the liquid slugs (advancing meniscus), which became stationary in the separation zone, was dependent only on the outlet pressure difference. The trailing edge of the liquid slugs (receding meniscus) approached the advancing meniscus at a constant speed, thus leading to a linear decrease of the liquid slug length. Close to the liquid-to-gas breakthrough point, that is, when water exited through the gas outlet, the advancing meniscus was no longer stationary, and the slug lengths decreased exponentially. The rates of decrease of the liquid slug length during separation were accurately estimated by the model, and the calculated liquid-to-gas breakthrough pressures agreed with experimental measurements.

2.
Nat Commun ; 9(1): 1380, 2018 04 11.
Artigo em Inglês | MEDLINE | ID: mdl-29643382

RESUMO

Droplet evaporation on solid surfaces is important in many applications including printing, micro-patterning and cooling. While seemingly simple, the configuration of evaporating droplets on solids is difficult to predict and control. This is because evaporation typically proceeds as a "stick-slip" sequence-a combination of pinning and de-pinning events dominated by static friction or "pinning", caused by microscopic surface roughness. Here we show how smooth, pinning-free, solid surfaces of non-planar topography promote a different process called snap evaporation. During snap evaporation a droplet follows a reproducible sequence of configurations, consisting of a quasi-static phase-change controlled by mass diffusion interrupted by out-of-equilibrium snaps. Snaps are triggered by bifurcations of the equilibrium droplet shape mediated by the underlying non-planar solid. Because the evolution of droplets during snap evaporation is controlled by a smooth topography, and not by surface roughness, our ideas can inspire programmable surfaces that manage liquids in heat- and mass-transfer applications.

3.
Phys Rev E ; 96(1-1): 012142, 2017 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-29347086

RESUMO

We investigate statistical properties of trails formed by a random process incorporating aggregation, fragmentation, and diffusion. In this stochastic process, which takes place in one spatial dimension, two neighboring trails may combine to form a larger one, and also one trail may split into two. In addition, trails move diffusively. The model is defined by two parameters which quantify the fragmentation rate and the fragment size. In the long-time limit, the system reaches a steady state, and our focus is the limiting distribution of trail weights. We find that the density of trail weight has power-law tail P(w)∼w^{-γ} for small weight w. We obtain the exponent γ analytically and find that it varies continuously with the two model parameters. The exponent γ can be positive or negative, so that in one range of parameters small-weight trails are abundant and in the complementary range they are rare.

4.
Phys Rev E ; 93(3): 033121, 2016 Mar.
Artigo em Inglês | MEDLINE | ID: mdl-27078461

RESUMO

We propose consistent scaling of solitary waves on inertia-dominated falling liquid films, which accurately accounts for the driving physical mechanisms and leads to a self-similar characterization of solitary waves. Direct numerical simulations of the entire two-phase system are conducted using a state-of-the-art finite volume framework for interfacial flows in an open domain that was previously validated against experimental film-flow data with excellent agreement. We present a detailed analysis of the wave shape and the dispersion of solitary waves on 34 different water films with Reynolds numbers Re=20-120 and surface tension coefficients σ=0.0512-0.072 N m(-1) on substrates with inclination angles ß=19°-90°. Following a detailed analysis of these cases we formulate a consistent characterization of the shape and dispersion of solitary waves, based on a newly proposed scaling derived from the Nusselt flat film solution, that unveils a self-similarity as well as the driving mechanism of solitary waves on gravity-driven liquid films. Our results demonstrate that the shape of solitary waves, i.e., height and asymmetry of the wave, is predominantly influenced by the balance of inertia and surface tension. Furthermore, we find that the dispersion of solitary waves on the inertia-dominated falling liquid films considered in this study is governed by nonlinear effects and only driven by inertia, with surface tension and gravity having a negligible influence.

5.
Phys Rev E Stat Nonlin Soft Matter Phys ; 82(3 Pt 1): 031127, 2010 Sep.
Artigo em Inglês | MEDLINE | ID: mdl-21230045

RESUMO

We investigate the complex spatiotemporal dynamics in avalanche driven surface growth by means of scaling theory. We study local activity statistics, avalanche kinetics, and temporal correlations in the global interface velocity, obtaining different scaling relationships among the involved critical exponents depending on how far from or close to a critical point the system is. Our scaling arguments are very general and connect local and global magnitudes through several scaling relationships. We expect our results to be applicable in a wide range of systems exhibiting interface kinetic roughening driven by avalanches of local activity, either critical or not. As an example we apply the scaling theory to analyze avalanches and roughening of forced-flow imbibition fronts in excellent agreement with phase-field numerical integrations.

6.
Phys Rev E Stat Nonlin Soft Matter Phys ; 80(5 Pt 1): 050101, 2009 Nov.
Artigo em Inglês | MEDLINE | ID: mdl-20364935

RESUMO

We study avalanche dynamics and local activity of forced-flow imbibition fronts in disordered media. We focus on the front dynamics as the mean velocity of the interface v is decreased and the pinning state is approached. Scaling arguments allow us to obtain the statistics of avalanche sizes and durations, which become power-law distributed due to the existence of a critical point at v=0 . Results are compared with phase-field numerical simulations.


Assuntos
Modelos Químicos , Modelos Estatísticos , Dinâmica não Linear , Reologia/métodos , Simulação por Computador
7.
Phys Rev E Stat Nonlin Soft Matter Phys ; 76(1 Pt 1): 010102, 2007 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-17677397

RESUMO

We show that time-dependent couplings may lead to nontrivial scaling properties of the surface fluctuations of the asymptotic regime in nonequilibrium kinetic roughening models. Three typical situations are studied. In the case of a crossover between two different rough regimes, the time-dependent coupling may result in anomalous scaling for scales above the crossover length. In a different setting, for a crossover from a rough to either a flat or damping regime, the time-dependent crossover length may conspire to produce a rough surface, although the most relevant term tends to flatten the surface. In addition, our analysis sheds light into an existing debate in the problem of spontaneous imbibition, where time-dependent couplings naturally arise in theoretical models and experiments.

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