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1.
Environ Sci Pollut Res Int ; 29(38): 57232-57247, 2022 Aug.
Article in English | MEDLINE | ID: mdl-35349056

ABSTRACT

In light of the COVID-19 pandemic, it is becoming extremely necessary to assess respiratory disease transmission in passenger cars. This study numerically investigated the human respiration activities' effects, such as breathing and speaking, on the transport characteristics of respiratory-induced contaminants in passenger car. The main objective of the present study is to accurately predict when and who will get infected by coronavirus while sharing a passenger car with a patient of COVID-19 or similar viruses. To achieve this goal, transient simulations were conducted in passenger car. We conducted a 3D computational fluid dynamics (CFD)-based investigation of indoor airflow and the associated aerosol transport in a passenger car. The Eulerian-Eulerian flow model coupled with k-ε turbulence approach was used to track respiratory contaminants with diameter ≥ 1 µm that were released by different passengers within the passenger car. The results showed that around 6.38 min, this is all that you need to get infected with COVID-19 when sharing a poorly ventilated car with a driver who got coronavirus. It also has been found that enhancing the ventilation system of the passenger car will reduce the risk of contracting Coronavirus. The predicted results could be useful for future engineering studies aimed at designing public transport and passenger cars to face the spread of droplets that may be contaminated with pathogens.


Subject(s)
COVID-19 , Computer Simulation , Models, Biological , Automobiles , Humans , Pandemics , Respiratory Aerosols and Droplets , Time Factors , Transportation
2.
Langmuir ; 37(30): 8929-8936, 2021 Aug 03.
Article in English | MEDLINE | ID: mdl-34283616

ABSTRACT

We present a numerical simulation using three-dimensional microscale models to illustrate flow dynamics through different foam geometries. These were designed to represent the flow with various liquid volume fractions throughout the Plateau border (PB) and node system within the "dry" limit and throughout the two nodes and PB system within the "wet" limit. Most surfaces in the models involve a gas-liquid interface. Here, the stress-balance boundary condition was applied to achieve coupling between the surface and bulk. The three-dimensional Navier-Stokes equation along with the continuity equation was solved using the finite volume approach, and a qualitative evaluation of flow velocities in different foam geometries was obtained. The numerical results were validated against the available experimental results for foam permeabilities in the nodes and PBs. Discrepancies were expected between the simulated and empirical values as the latter values were obtained by considering only the viscous losses in the PBs. Furthermore, the scaled resistance to flow for varying gas-liquid interface mobilities and liquid fractions was studied. The individual geometrical characteristics of the node and PB components were compared to investigate the PB- and node-dominated flow regimes numerically. Additionally, more accurate information was obtained for comparing the average flow velocities within the node-PB and the two-node-PB systems, providing a better understanding of the effect of a gas-liquid interface on foam flow. We eventually show that when the foam geometry is correctly described, the relative effect of the geometrical factors of the PB and node components of system models can be evaluated, allowing a numerical flow simulation with a unique parameter-the Boussinesq number (Bo).

3.
Adv Colloid Interface Sci ; 256: 203-229, 2018 Jun.
Article in English | MEDLINE | ID: mdl-29747852

ABSTRACT

In recent years, significant progress has been achieved in the study of aqueous foams. Having said this, a better understanding of foam physics requires a deeper and profound study of foam elements. This paper reviews the studies in the microscale of aqueous foams. The elements of aqueous foams are interior Plateau borders, exterior Plateau borders, nodes, and films. Furthermore, these elements' contribution to the drainage of foam and hydraulic resistance are studied. The Marangoni phenomena that can happen in aqueous foams are listed as Marangoni recirculation in the transition region, Marangoni-driven flow from Plateau border towards the film in the foam fractionation process, and Marangoni flow caused by exposure of foam containing photosurfactants under UV. Then, the flow analysis of combined elements of foam such as PB-film along with Marangoni flow and PB-node are studied. Next, we contrast the behavior of foams in different conditions. These various conditions can be perturbation in the foam structure caused by injected water droplets or waves or using a non-Newtonian fluid to make the foam. Further review is about the effect of oil droplets and particles on the characteristics of foam such as drainage, stability and interfacial mobility.

4.
J Colloid Interface Sci ; 511: 440-446, 2018 Feb 01.
Article in English | MEDLINE | ID: mdl-29035807

ABSTRACT

The three-dimensional flow in exterior microscale foams including the Plateau borders and nodes are investigated by solving Navier-stoke and continuity equations. First, we show the effect of the interfacial mobility and film thickness on the dimensionless mean velocity of the exterior foams. The velocity of the exterior node-PB is similar to the velocity of single exterior Plateau border. Next, we calculated the pressure difference of each element separately and obtained their hydraulic resistances. We found out that the hydraulic resistance of the exterior Plateau border is always larger than the hydraulic resistance of the exterior node, resulting in a consistent channel-dominated regime. However, For the interior foams, there is a value of interfacial mobility where the node's resistance overcomes the channel's resistance, resulting in a switch from the channel-dominated regime to a node-dominated regime. This switching point is dependent on the relative length of the channels. Hence, we obtained an approximation of the interfacial mobility switching points versus the relative length of channels. Moreover, in a form of approximation master curve, we showed the dependence of mean velocities of foams and channels' hydraulic resistances to a dimensionless combined parameter of Λ-1 that contains interfacial mobility and film thickness together. For both the exterior and interior nodes, the velocity and hydraulic resistance are almost constant for various Boussinesq numbers since interfacial mobility has a marginal effect on node's flow.

5.
J Colloid Interface Sci ; 504: 485-491, 2017 Oct 15.
Article in English | MEDLINE | ID: mdl-28605711

ABSTRACT

In this work, for the first time, a three-dimensional model to describe the dynamics of flow through geometric Plateau border and node components of foam is presented. The model involves a microscopic-scale structure of one interior node and four Plateau borders with an angle of 109.5 from each other. The majority of the surfaces in the model make a liquid-gas interface where the boundary condition of stress balance between the surface and bulk is applied. The three-dimensional Navier-Stoke equation, along with continuity equation, is solved using the finite volume approach. The numerical results are validated against the available experimental results for the flow velocity and resistance in the interior nodes and Plateau borders. A qualitative illustration of flow in a node in different orientations is shown. The scaled resistance against the flow for different liquid-gas interface mobility is studied and the geometrical characteristics of the node and Plateau border components of the system are compared to investigate the Plateau border and node dominated flow regimes numerically. The findings show the values of the resistance in each component, in addition to the exact point where the flow regimes switch. Furthermore, a more accurate effect of the liquid-gas interface on the foam flow, particularly in the presence of a node in the foam network is obtained. The comparison of the available numerical results with our numerical results shows that the velocity of the node-PB system is lower than the velocity of single PB system for mobile interfaces. That is owing to the fact that despite the more relaxed geometrical structure of the node, constraining effect of merging and mixing of flow and increased viscous damping in the node component result in the node-dominated regime. Moreover, we obtain an accurate updated correlation for the dependence of the scaled average velocity of the node-Plateau border system on the liquid-gas interface mobility described by Boussinesq number.

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