103 research outputs found
Thermal fluctuations in capillary thinning of thin liquid films
Thermal fluctuations have been shown to influence the thinning dynamics of planar thin liquid films, bringing predicted rupture times closer to experiments. Most liquid films in nature and industry are, however, non-planar. Thinning of such films not just results from the interplay between stabilizing surface tension forces and destabilizing van der Waals forces, but also from drainage due to curvature differences. This work explores the influence of thermal fluctuations on the dynamics of thin non-planar films subjected to drainage, with their dynamics governed by two parameters: the strength of thermal fluctuations,  , and the strength of drainage,  . For strong drainage ( â«tr ), we find that the film ruptures due to the formation of a local depression called a dimple that appears at the connection between the curved and flat parts of the film. For this dimple-dominated regime, the rupture time, tr , solely depends on  , according to the earlier reported scaling, trâŒâ10/7 . By contrast, for weak drainage ( âȘtr ), the film ruptures at a random location due to the spontaneous growth of fluctuations originating from thermal fluctuations. In this fluctuations-dominated regime, the rupture time solely depends on  as trâŒâ(1/max)lnâĄ(2) , with =1.15 . This scaling is rationalized using linear stability theory, which yields max as the growth rate of the fastest-growing wave and =1 . These insights on if, when and how thermal fluctuations play a role are instrumental in predicting the dynamics and rupture time of non-flat draining thin films
Breakup of elongated droplets in microfluidic T-junctions
We show experimentally, and explain theoretically, what velocity is needed to break an elongated droplet entering a microfluidic T-junction. Our experiments on short droplets confirm previous experimental and theoretical work that shows that the critical velocity for breakup scales with the inverse of the length of the droplet raised to the fifth power. For long elongated droplets that have a length about thrice the channel width, we reveal a drastically different scaling Taking into account that a long droplet remains squeezed between the channel walls when it enters a T-j unction, such that the gutters in the corners of the channel are the main route for the continuous phase to flow around the droplet, we developed a model that explains that the critical velocity for breakup is inversely proportional to the droplet length. This model for the transition between breaking and nonbreaking droplets is in excellent agreement with our experiments.FWN â Publicaties zonder aanstelling Universiteit Leide
Dynamics of droplet formation at T-shaped nozzles with elastic feed lines
We describe the formation of water in oil droplets, which are commonly used in lab-on-a-chip systems for sample generation and dosing, at microfluidic T-shaped nozzles from elastic feed lines. A narrow nozzle forms a barrier for a liquid-liquid interface, such that pressure can build up behind the nozzle up to a critical pressure. Above this critical pressure, the liquid bursts into the main channel. Build-up of pressure is possible when the fluid before the nozzle is compressible or when the channel that leads to the nozzle is elastic. We explore the value of the critical pressure and the time required to achieve it. We describe the fluid flow of the sudden burst, globally in terms of flow rate into the channel and spatially resolved in terms of flow fields measured using micro-PIV. A total of three different stages-the lag phase, a spill out phase, and a linear growth phase-can be clearly discriminated during droplet formation. The lag time linearly scales with the curvature of the interface inside the nozzle and is inversly proportional to the flow rate of the dispersed phase. A complete overview of the evolution of the growth of droplets and the internal flow structure is provided in the digital supplement.FWN â Publicaties zonder aanstelling Universiteit Leide
THE MODELING OF LPCVD IN SINGLE-WAFER REACTORS AS A TOOL FOR PROCESS OPTIMIZATION AND EQUIPMENT DESIGN
An overview is given of the modeling of the hydrodynamics, transport phenomena and chemical reactions in single-wafer LPCVD reactors, both at the macroscopic (reactor-scale) and at the microscopic (feature-scale) level. Examples of modeling results for single-wafer silicon LPCVD from silane and tungsten LPCVD from tungsten hexafluoride and hydrogen are presented and comparisons are made with experimental results. The use of mathematical models in the design and optimization of single-wafer LPCVD reactors and processes is discussed
Chemical Vapor Deposition: It's not just Chemistry
MSP/Multi-Scale PhysicsApplied Science
T-RANS Simulations of Subcritical Flow with Heat Transfer Past a Circular Cylinder Surrounded by a Thin Porous Layer
We study flow and heat transfer to a cylinder in cross flow at Re = 3,900â80,000 by means of three-dimensional transient RANS (T-RANS) simulations, employing an RNG k???? turbulence model. Both the case of a bare solid cylinder and that of a solid cylinder surrounded at some fixed distance by a thin porous layer have been studied. The latter configuration is a standard test geometry for measuring the insulating and protective performance of garments. In this geometry, the flow in the space between the solid cylinder and the porous layer is laminar but periodic, whereas the outer flow is transitional and characterized by vortex shedding in the wake of the cylinder. The results from the T-RANS simulations are validated against data from Direct Numerical Simulations and experiments. It is found that T-RANS is very well suited for simulating this type of flow. The transient nature of the flow underneath the porous layer is well reproduced, as well as the influence of vortex shedding on the heat transfer in the downstream stagnation zone. T-RANS results are found to be in much better agreement with DNS and experimental data than results from steady-state RANS.Department of Multi-Scale PhysicsApplied Science
Numerical study of molten metal melt pool behaviour during conduction-mode laser spot melting
Molten metal melt pools are characterised by highly non-linear responses, which are very sensitive to imposed boundary conditions. Temporal and spatial variations in the energy flux distribution are often neglected in numerical simulations of melt pool behaviour. Additionally, thermo-physical properties of materials are commonly changed to achieve agreement between predicted melt-pool shape and experimental post-solidification macrograph. Focusing on laser spot melting in conduction mode, we investigated the influence of dynamically adjusted energy flux distribution and changing thermo-physical material properties on melt pool oscillatory behaviour using both deformable and non-deformable assumptions for the gas-metal interface. Our results demonstrate that adjusting the absorbed energy flux affects the oscillatory fluid flow behaviour in the melt pool and consequently the predicted melt-pool shape and size. We also show that changing the thermo-physical material properties artificially or using a non-deformable surface assumption lead to significant differences in melt pool oscillatory behaviour compared to the cases in which these assumptions are not made.<br/
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