Droplet traffic at a simple junction at low capillary numbers

We report that, when a train of confined droplets flowing through a channel reaches a junction, the droplets either are alternately distributed between the different outlets or all collect into the shortest one. We argue that this behavior is due to the hydrodynamic feedback of droplets in the different outlets on the selection process occurring at the junction. A "mean field" model, yielding semiquantitative results, offers a first guide to predict droplet traffic in branched networks.     

Entropic phase separation in polymer-microemulsion networks

We study theoretically a model system of a transient network of microemulsion droplets connected by telechelic polymers and explain recent experimental findings. Despite the absence of any specific interactions between either the droplets or polymer chains, we predict that as the number of polymers per drop is increased, the system undergoes a first-order phase separation into a dense, highly connected phase, in equilibrium with dilute droplets, decorated by polymer loops. The phase transition is purely entropic and is driven by the interplay between the translational entropy of the drops and the configurational entropy of the polymer connections between them. Because it is dominated by entropic effects, the phase behavior of the system is extremely robust and is independent of the detailed properties of either polymers or drops.     

Onset of buckling in drying droplets of colloidal suspensions

Minute concentrations of suspended particles can dramatically alter the behavior of a drying droplet. After a period of isotropic shrinkage, similar to droplets of a pure liquid, these droplets suddenly buckle like an elastic shell. While linear elasticity is able to describe the morphology of the buckled droplets, it fails to predict the onset of buckling. Instead, we find that buckling is coincident with a stress-induced fluid to solid transition in a shell of particles at a droplet's surface, occurring when attractive capillary forces overcome stabilizing electrostatic forces between particles.     

Complex dynamics of droplet traffic in a bifurcating microfluidic channel: periodicity, multistability, and selection rules

The binary path selection of droplets reaching a T junction is regulated by time-delayed feedback and nonlinear couplings. Such mechanisms result in complex dynamics of droplet partitioning: numerous discrete bifurcations between periodic regimes are observed. We introduce a model based on an approximation that makes this problem tractable. This allows us to derive analytical formulae that predict the occurrence of the bifurcations between consecutive regimes, establish selection rules for the period of a regime, and describe the evolutions of the period and complexity of droplet pattern in a cycle with the key parameters of the system. We discuss the validity and limitations of our model which describes semiquantitatively both numerical simulations and microfluidic experiments.     

Domain wall dynamics: Growth laws,localized structures and stable droplets

We discuss the relation between the dynamics of walls separating two equivalent domains and the existence of different kinds of localized structures in systems far from thermodynamic equilibrium. In particular we focus in systems displaying a modulational instability of a flat front where an amplitude equation for the dynamics of the curvature allows to characterize different growth regimes and to predict the existence of stable droplets, localized structures whose stability comes from nonlinear curvature effects.     

Coalescence of spreading droplets on a wettable substrate

We investigate experimentally and theoretically the coalescence dynamics of two spreading droplets on a highly wettable substrate. Upon contact, surface tension drives a rapid motion perpendicular to the line of centers that joins the drops and lowers the total surface area. We find that the width of the growing meniscus bridge between the two droplets exhibits power-law behavior, growing at early times as t1/2. Moreover, the growth rate is highly sensitive to both the radii and heights of the droplets at contact, scaling as ho3/2/Ro. This size dependence differs significantly from the behavior of freely suspended droplets, in which the coalescence growth rate depends only weakly on the droplet size. We demonstrate that the scaling behavior is consistent with a model in which the growth of the meniscus bridge is governed by the viscously hindered flux from the droplets.     

Correlations to predict droplet size in ultrasonic atomisation.

In conventional two fluid nozzles, the high velocity air imparts its energy to the liquid and disrupts the liquid sheet into droplets. If the energy for liquid sheet fragmentation can be supplied by the use of ultrasonic energy, finer droplets with high sphericity and uniform size distribution can be achieved. The other advantage of ultrasound induced atomisation process is the lower momentum associated with ejected droplets compared to the momentum carried by the droplets formed using conventional nozzles. This has advantage in coating and granulation processes. An ultrasonic probe sonicator was designed with a facility for liquid feed arrangement and was used to atomise the liquid into droplets. An ingenious method of droplet measurement was attempted by capturing the droplets on a filter paper (size variation with regard to wicking was uniform in all cases) and these are subjected to image analysis to obtain the droplet sizes. This procedure was evaluated by high-speed photography of droplets ejected at one particular experimental condition and these were image analysed. The correlations proposed in the literature to predict droplet sizes using ultrasound do not take into account all the relevant parameters. In this work, a truly universal correlation is proposed which accounts for the effects of physico-chemical properties of the liquid (flow rate, viscosity, density and surface tension), and ultrasonic properties like amplitude, frequency and the area of vibrating surface. The significant contribution of this work is to define dimensionless numbers incorporating ultrasonic parameters, taking cue from the conventional numbers that define the significance of different forces involved in droplet formation. The universal correlations proposed are robust and can be used for designing ultrasonic atomisers for different applications. Among the correlations proposed here, those ones that are based on the dimensionless numbers and Davies approach predict droplet sizes within acceptable limits of deviation. Also, an empirical correlation from experimental data has been proposed in this work.     

Collective behavior of light-induced droplets in smectic membranes

Collective behavior and organization of droplets in thin smectic membranes were investigated using polarized light microscopy. Droplets were nucleated in membranes by light illumination. We observed the formation of periodic hexagonal and square lattice structures from droplets at large droplet concentration. Nearly linear dependence between period of structure and droplet size was found. We observed that droplets are nucleated on dislocations and periodic chain of droplets may be formed along a dislocation.Received: 29 september 2003, Published online: 5 February 2004PACS: 61.30.Eb Experimental determinations of smectic, nematic, cholesteric, and other structures - 64.70.Md Transitions in liquid crystals - 68.03.Cd Surface tension and related phenomena     

Simulations of spinodal nucleation in systems with elastic interactions

Systems with long-range interactions quenched into a metastable state near the pseudospinodal exhibit nucleation that is qualitatively different from classical nucleation near the coexistence curve. We observe nucleation droplets in Langevin simulations of a two-dimensional model of martensitic transformations and determine that the structure of the nucleating droplet differs from the stable martensite structure. Our results, together with experimental measurements of the phonon dispersion curve, allow us to predict the nature of the droplet. The results have implications for nucleation in many solid-solid transitions and the structure of the final state.     

Water droplets in a spherically confined nematic solvent: A numerical investigation

Recently, it was observed that water droplets suspended in a nematic liquid crystal form linear chains [Poulin et al., Science 275, 1770 (1997)]. The chaining occurs, e.g., in a large nematic drop with homeotropic boundary conditions at all the surfaces. Between each pair of water droplets a point defect in the liquid crystalline order was found in accordance with topological constraints. This point defect causes a repulsion between the water droplets. In our numerical investigation we limit ourselves to a chain of two droplets. For such a complex geometry we use the method of finite elements to minimize the Frank free energy. We confirm an experimental observation that the distance d of the point defect from the surface of a water droplet scales with the radius r of the droplet like .When the water droplets are moved apart, we find that the point defect does not stay in the middle between the droplets, but rather forms a dipole with one of them. This confirms a theoretical model for the chaining. Analogies to a second order phase transition are drawn. We also find the dipole when one water droplet is suspended in a bipolar nematic drop with two boojums, i.e., surface defects at the outer boundary. Finally, we present a configuration where two droplets repel each other without a defect between them. Received 11 December 1998     

R600a喷雾冷却系统换热过程

以R600a压力式封闭系统喷雾冷却过程为研究对象,对其换热过程进行分析。对液滴撞击热面后的状态进行建模,分析了其运动状态。通过忽略液膜的对流换热,引入韦伯数来简化并修正雾滴与热源表面的对流换热系数关联式;借鉴二次成核理论,通过单位时间内,单位面积上覆盖的雾滴数量对核态沸腾换热系数关联式修正。通过上述分析,以对流换热和核态沸腾换热两种机理为中心,建立了新的换热系数关联式。通过与其他文献的关联式、实验测量值进行比较、不同工质进行比较、不同实验系统比较,发现该式预测值和实验测量值偏差在±20%以内,能够很好地预测压力式封闭系统喷雾冷却过程的换热系数。     

Droplet traffic in microfluidic networks: a simple model for understanding and designing

We propose a simple model to analyze the traffic of droplets in microfluidic "dual networks." Such functional networks which consist of two types of channels, namely, those accessible or forbidden to droplets, often display a complex behavior characteristic of dynamical systems. By focusing on three recently proposed configurations, we offer an explanation for their remarkable behavior. Additionally, the model allows us to predict the behavior in different parameter regimes. A verification will clarify fundamental issues, such as the network symmetry, the role of the driving conditions, and of the occurrence of reversible behavior. The model lends itself to a fast numerical implementation, thus can help designing devices, identifying parameter windows where the behavior is sufficiently robust for a device to be practically useful, and exploring new functionalities.     

Behavior of inclusions with different value and orientation of topological dipoles in ferroelectric smectic films

Cholesteric droplets in ferroelectric free-standing films with tunable anchoring on the droplet boundary are investigated. A droplet and satellite topological defect(s) form a topological dipole. We obtained droplets with different angles α between two radial lines from the droplet center to −1/2 topological defects. Droplets with parallel dipoles form linear chains in which the interparticle distances decrease with increasing the defect angle α. For the first time, the dependence of the interparticle distance on the angle between topological defects was measured. We can adjust the magnitude and orientation of topological dipoles formed by the droplets. For the first time, the droplets with antiparallel topological dipoles were prepared in a smectic film. Interaction of the droplets with parallel and antiparallel dipoles differs drastically. Formation of antiparallel dipoles leads to a decomposition of the droplet pairs and chains of droplets. Our observations may be used to change the magnitude, anisotropy of the interparticle interaction, and structures of inclusions in liquid crystal media. The article is published in the original.     

Nematic order in nanoscopic liquid crystal droplets

We have used atomistic molecular-dynamics simulations to model the detailed molecular configuration of 5CB (4-n-pentyl-4'-cyanobiphenyl) molecules in the form of a nanoscopic liquid crystal droplet in a vacuum microgravity environment. We find the equilibrium state of droplets consisting of as few as 26 or 50 molecules to exhibit significant nematic ordering. The shape of the droplets is also anisotropic, but there is little angular correlation between the nematic director and the long axis of the droplet. Some tendency to micelle formation is observed in droplets of 50 molecules.     

球体谐振腔(Ⅱ)——球体腔中的喇曼振荡

本文对球体谐振腔与法布里-珀罗腔作了比较。详细讨论了球体腔中产生的喇曼振荡、振荡输出谱及场分布等特性。从水滴及酒精液滴的实验结果分析了输出共振和输入共振,对实验中还观察到的液滴中的高阶斯托克斯振荡和组合斯托克斯振荡作了讨论。     

Crystal structure in nematic emulsion

We describe the experimental observation of a crystal structure formed by glycerol droplets suspended in a nematic liquid crystal. The structure exhibits a high density hexagonal ordering. We have experimentally observed a noticeable interaction between droplets with tangential boundary conditions. Within the scope of known models we discuss the nature of appropriate mechanisms of the interaction.     

Computer simulations of the growth of breath figures

We describe computer simulations of the growth of breath figures, the patterns formed when droplets condense on a cold surface. The focus is on the coalescence of droplets, which is an important growth mechanism, and the conditions for self-similar patterns, which are experimentally observed. It is assumed that individual droplets grow according to a power law; droplets that touch coalesce instantly and are replaced by a new droplet at the center of gravity of the coalescing pair. The average droplet radius, distribution of droplet sizes, surface coverage, and radial distribution function are determined as a function of the time for a variety of initial coverages and polydispersities. These quantities are compared to those determined by experiment, and our simple model is found to be in good accord with the observed behavior. It is observed that the process of coalescence induces spatial correlation between droplets.This paper is dedicated to Howard Reiss on his 66th birthday.     

Dynamics of excimer laser ablation of thin tungsten films monitored by ultrafast photography

The time course of laser light induced transport of tungsten films from a glass support is followed by ultrafast photography using delayed dye laser pulses. The photographs provide unambiguous evidence that the material transport in the 40–200 mJ/cm² intensity domain takes place via removal of solid pieces from the film material. These results are consistent with heat flow calculations which predict the overall melting of the metal layer above 380 mJ/cm². The series of photographs presented give detailed insight into the melting process and have revealed an unexpected in-flight phase separation of solid fracture pieces and molten droplets throughout the 200–900 mJ/cm² domain. The faster propagating molten droplets form a condensed halo in front of the solid pieces, thereby providing an efficient shield between the processing laser light and the solid phase.     

Molecular dynamics study of size effect on surface tension of metal droplets

We investigate the size-effect on the surface tension of nano-scale gallium droplets by molecular dynamics simulations. The interaction among gallium metal atoms is described by a many-body potential. We derive a generic expression of the stress tensor to evaluate the surface tension of systems including many-body interactions. The equivalency between the mechanical and thermodynamic definitions of the surface tension is also proved in such systems. It is shown that the surface tension of gallium droplets increases with the droplet size approaching its value for a planar surface, which is consistent with the resent experimental result.