15,642 research outputs found
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Hydrodynamic Analysis of Binary Immiscible Metallurgical Flow in a Novel Mixing Process: Rheomixing
This paper presents a hydrodynamic analysis of binary immiscible metallurgical flow by a numerical simulation of the rheomixing process. The concept of multi-controll is proposed for classifying complex processes and identifying individual processes in an immiscible alloy system in order to perform simulations. A brief review of fabrication methods for immiscible alloys is given, and fluid flow aspects of a novel fabrication method – rheomixing by twin-screw extruder (TSE) are analysed. Fundamental hydrodynamic micro-mechanisms in a TSE are simulated by a piecewise linear (PLIC) volume-of-fluid (VOF) method coupled with the continuum surface force (CFS) algorithm. This revealed that continuous reorientation in the TSE process could produce fine droplets and the best mixing efficiency. It is verified that TSE is a better mixing device than single screw extruder (SSE) and can achieve finer droplets. Numerical results show good qualitative agreement with experimental results. It is concluded that rheomixing by a TSE can be successfully employed for casting immiscible engineering alloys due to its unique characteristics of reorientation and surface renewal
SIMULATION OF THE ALCOHOL-OIL MIXTURE IN A T-SHAPED MICROCHANNEL USING THE DISSIPATIVE PARTICLE DYNAMICS METHOD ON GPU DEVICES
Multiphase fluid motion in microchannnels involves complicated fluid dynamics and is fundamentally important to diverse practical engineering applications. Among several applications, the alcohol-oil mixture is particularly important due to its application for biodiesel production. In this work, the mixture of immiscible fluids alcohol-oil in a square T-shaped microchannel was investigated using the Dissipative Particle Dynamics (DPD) method available in the HOOMD simulator, which runs on a single graphic processing unit (GPU). The immiscible fluids were achieved by increasing the repulsive force between species. The fluid properties and hydrodynamic behavior were discussed in function of model parameters. The simulation results agree with data published in the literature showing that the DPD is appropriate for simulation of mass transport on complex geometries in microscale on a single GPU
Modelling the Interfacial Flow of Two Immiscible Liquids in Mixing Processes
This paper presents an interface tracking method for modelling the flow of immiscible metallic liquids in mixing processes. The methodology can provide an insight into mixing processes for studying the fundamental morphology development mechanisms for immiscible interfaces. The volume-of-fluid (VOF) method is adopted in the present study, following a review of various modelling approaches for immiscible fluid systems. The VOF method employed here utilises the piecewise linear for interface construction scheme as well as the continuum surface force algorithm for surface force modelling. A model coupling numerical and experimental data is established. The main flow features in the mixing process are investigated. It is observed that the mixing of immiscible metallic liquids is strongly influenced by the viscosity of the system, shear forces and turbulence. The numerical results show good qualitative agreement with experimental results, and are useful for optimisating the design of mixing casting processes
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Numerical simulation of viscous fingering phenomenon in immiscible displacement of two fluids in porous media using Lattice Boltzmann method
This paper was presented at the 2nd Micro and Nano Flows Conference (MNF2009), which was held at Brunel University, West London, UK. The conference was organised by Brunel University and supported by the Institution of Mechanical Engineers, IPEM, the Italian Union of Thermofluid dynamics, the Process Intensification Network, HEXAG - the Heat Exchange Action Group and the Institute of Mathematics and its Applications.In the present study, viscous fingering phenomenon, which occurs when a less viscous fluid (e.g. supercritical carbon dioxide) is injected into simplified porous media to displace a more viscous fluid (e.g. crude oil), is investigated by a mesoscopic approach-the lattice Boltzmann method (LBM). Due to its convenience in dealing with complex fluids of different viscosities, the pseudo-potential model is employed to study the effects of the capillary number, Bond number and viscosity ratio between the displaced fluids and displacing fluid; as such effects reflect the competition of viscous force and surface tension and gravity
forces during viscous fingering. The numerical procedure is validated against a series of droplet tests, in which surface tension can be determined. By changing the injecting velocity of the displacing fluid and gravitational acceleration, the displacement processes under conditions of different capillary number and Bond number are investigated. The finger pattern is presented in this paper. The effects of capillary number, Bond number and viscosity ratio are discussed in detail. The ability and suitability of the lattice Boltzmann
method for simulating multi-component fluids displacement in porous media are proved in our work.This work is supported by China Scholarship Council (CSC)
Investigating the migration of immiscible contaminant fluid flow in homogeneous and heterogeneous aquifers with high-precision numerical simulations
Numerical modeling of the migration of three-phase immiscible fluid flow in variably saturated zones is challenging due to the different behavior of the system between unsaturated and saturated zones. This behavior results in the use of different numerical methods for the numerical simulation of the fluid flow depending on whether it is in the unsaturated or saturated zones. This paper shows that using a high-resolution shock-capturing conservative method to resolve the nonlinear governing coupled partial differential equations of a three-phase immiscible fluid flow allows the numerical simulation of the system through both zones providing a unitary vision (and resolution) of the migration of an immiscible contaminant problem within a porous medium. In particular, using different initial scenarios (including impermeable “lenses” in heterogeneous aquifers), three-dimensional numerical simulation results are presented on the temporal evolution of the contaminant migration following the saturation profiles of the three-phases fluids flow in variably saturated zones. It is considered either light nonaqueous phase liquid with a density less than the water, or dense nonaqueous phase liquid, which has densities greater than the water initially released in unsaturated dry soil. Our study shows that the fate of the migration of immiscible contaminants in variably saturated zones can be accurately described, using a unique mathematical conservative model, with different evolution depending on the value of the system’s physical parameters, including the contaminant density, and accurately tracking the evolution of the sharp (shock) contaminant front
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Numerical analysis of the hydrodynamic behaviour of immiscible metallic alloys in twin-screw rheomixing process
A numerical analysis by a VOF method is presented for studying the hydrodynamic mechanisms of the rheomixing process by a twin-screw extruder (TSE). The simplified flow field is established based on a systematic analysis of flow features of immiscible alloys in TSE rheomixing process. The studies focus on the fundamental microstructure mechanisms of rheological behaviour in shear-induced turbulent flows. It is noted that the microstructure of immiscible alloys in the mixing process is strongly influenced by the interaction between droplets, which is controlled by shearing forces, viscosity ratio, turbulence, and shearing time. The numerical results show a good qualitative agreement with the experimental results, and are useful for further optimisation design of prototypical rheomixing processes
Structural transitions and arrest of domain growth in sheared binary immiscible fluids and microemulsions
We investigate spinodal decomposition and structuring effects in binary
immiscible and ternary amphiphilic fluid mixtures under shear by means of three
dimensional lattice Boltzmann simulations. We show that the growth of
individual fluid domains can be arrested by adding surfactant to the system,
thus forming a bicontinous microemulsion. We demonstrate that the maximum
domain size and the time of arrest depend linearly on the concentration of
amphiphile molecules. In addition, we find that for a well defined threshold
value of amphiphile concentration, the maximum domain size and time of complete
arrest do not change. For systems under constant and oscillatory shear we
analyze domain growth rates in directions parallel and perpendicular to the
applied shear. We find a structural transition from a sponge to a lamellar
phase by applying a constant shear and the occurrence of tubular structures
under oscillatory shear. The size of the resulting lamellae and tubes depends
strongly on the amphiphile concentration, shear rate and shear frequency.Comment: 12 pages, 11 figure
Coarsening dynamics of ternary amphiphilic fluids and the self-assembly of the gyroid and sponge mesophases: lattice-Boltzmann simulations
By means of a three-dimensional amphiphilic lattice-Boltzmann model with
short-range interactions for the description of ternary amphiphilic fluids, we
study how the phase separation kinetics of a symmetric binary immiscible fluid
is altered by the presence of the amphiphilic species. We find that a gradual
increase in amphiphile concentration slows down domain growth, initially from
algebraic, to logarithmic temporal dependence, and, at higher concentrations,
from logarithmic to stretched-exponential form. In growth-arrested
stretched-exponential regimes, at late times we observe the self-assembly of
sponge mesophases and gyroid liquid crystalline cubic mesophases, hence
confirming that (a) amphiphile-amphiphile interactions need not be long-ranged
in order for periodically modulated structures to arise in a dynamics of
competing interactions, and (b) a chemically-specific model of the amphiphile
is not required for the self-assembly of cubic mesophases, contradicting claims
in the literature. We also observe a structural order-disorder transition
between sponge and gyroid phases driven by amphiphile concentration alone or,
independently, by the amphiphile-amphiphile and the amphiphile-binary fluid
coupling parameters. For the growth-arrested mesophases, we also observe
temporal oscillations in the structure function at all length scales; most of
the wavenumbers show slow decay, and long-term stationarity or growth for the
others. We ascribe this behaviour to a combination of complex amphiphile
dynamics leading to Marangoni flows.Comment: 16 pages, 13 figures. Accepted for publication in Phys. Rev. E.
(Replaced for the latest version, in press.) Higher-quality figures can be
sent upon reques
A local lattice Boltzmann method for multiple immiscible fluids and dense suspensions of drops
The lattice Boltzmann method (LBM) for computational fluid dynamics benefits from a simple, explicit, completely local computational algorithm making it highly efficient. We extend LBM to recover hydrodynamics of multi-component immiscible fluids, whilst retaining a completely local, explicit and simple algorithm. Hence, no computationally expensive lattice gradients, interaction potentials or curvatures, that use information from neighbouring lattice sites, need be calculated, which makes the method highly scalable and suitable for high performance parallel computing. The method is analytic and is shown to recover correct continuum hydrodynamic equations of motion and interfacial boundary conditions. This LBM may be further extended to situations containing a high number (O(100)) of individually immiscible drops. We make comparisons of the emergent non-Newtonian behaviour with a power-law fluid model. We anticipate our method will have a range applications in engineering, industrial and biological sciences
A new lattice Boltzmann model for interface reactions between immiscible fluids
In this paper, we describe a lattice Boltzmann model to simulate chemical reactions taking place at the interface between two immiscible fluids. The phase-field approach is used to identify the interface and its orientation, the concentration of reactant at the interface is then calculated iteratively to impose the correct reactive flux condition. The main advantages of the model is that interfaces are considered part of the bulk dynamics with the corrective reactive flux introduced as a source/sink term in the collision step, and, as a consequence, the model’s implementation and performance is independent of the interface geometry and orientation. Results obtained with the proposed model are compared to analytical solution for three different benchmark tests (stationary flat boundary, moving flat boundary and dissolving droplet). We find an excellent agreement between analytical and numerical solutions in all cases. Finally, we present a simulation coupling the Shan Chen multiphase model and the interface reactive model to simulate the dissolution of a collection of immiscible droplets with different sizes rising by buoyancy in a stagnant fluid
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