Numerical Simulation of Contaminant Dynamic Transfer in Dual-Domain Model

2013 ◽  
Vol 864-867 ◽  
pp. 1379-1385 ◽  
Author(s):  
Peng Wei Zhang ◽  
Qing Bo Wen ◽  
Li Ming Hu
Keyword(s):  
Numerical Simulation ◽  
Contaminant Transport ◽  
Domain Model ◽  
Physical Parameters ◽  
Contaminant Concentration ◽  
Pore Scale ◽  
Dual Domain ◽  
The Impact ◽  
Preferential Flowpaths ◽  
Relative Hydraulic Conductivity

Preferential flowpaths (PFP) causes highly heterogeneity of soil. In this study a preferential flowpaths generalized model has been established, based on dual-domain model (DDM) which reflects contaminant transport and the dynamic transfer between mobile and immobile domains, quantitatively analyses the contaminant mass transfer in pore scale at three different conditions. Besides, define relative hydraulic conductivity reflect the impact of PFP physical parameters, results show that it can affect the contaminant transport form and the distribution of contaminant concentration.

Numerical Modeling of Multi-Frequency Complex Dielectric Permittivity Dispersion of Sedimentary Rocks

Geophysics ◽  
2021 ◽  
pp. 1-69
Author(s):  
Artur Posenato Garcia ◽  
Zoya Heidari
Keyword(s):  
Numerical Simulation ◽  
Dielectric Permittivity ◽  
Numerical Simulations ◽  
Dielectric Response ◽  
Water Saturation ◽  
Pore Scale ◽  
Simulation Results ◽  
Wet Rocks ◽  
Permittivity Measurements ◽  
The Impact

The dielectric response of rocks results from electric double layer (EDL), Maxwell-Wagner (MW), and dipolar polarizations. The EDL polarization is a function of solid-fluid interfaces, pore water, and pore geometry. MW and dipolar polarizations are functions of charge accumulation at the interface between materials with contrasting impedances and the volumetric concentration of its constituents, respectively. However, conventional interpretation of dielectric measurements only accounts for volumetric concentrations of rock components and their permittivities, not interfacial properties such as wettability. Numerical simulations of dielectric response of rocks provides an ideal framework to quantify the impact of wettability and water saturation ( Sw) on electric polarization mechanisms. Therefore, in this paper we introduce a numerical simulation method to compute pore-scale dielectric dispersion effects in the interval from 100 Hz to 1 GHz including impacts of pore structure, Sw, and wettability on permittivity measurements. We solve the quasi-electrostatic Maxwell's equations in three-dimensional (3D) pore-scale rock images in the frequency domain using the finite volume method. Then, we verify simulation results for a spherical material by comparing with the corresponding analytical solution. Additionally, we introduce a technique to incorporate α-polarization to the simulation and we verify it by comparing pore-scale simulation results to experimental measurements on a Berea sandstone sample. Finally, we quantify the impact of Sw and wettability on broadband dielectric permittivity measurements through pore-scale numerical simulations. The numerical simulation results show that mixed-wet rocks are more sensitive than water-wet rocks to changes in Sw at sub-MHz frequencies. Furthermore, permittivity and conductivity of mixed-wet rocks have weaker and stronger dispersive behaviors, respectively, when compared to water-wet rocks. Finally, numerical simulations indicate that conductivity of mixed-wet rocks can vary by three orders of magnitude from 100 Hz to 1 GHz. Therefore, Archie’s equation calibrated at the wrong frequency could lead to water saturation errors of 73%.

scholarly journals Numerical Modeling of Contaminant Transport with Spatially-Dependent Dispersion and Non-Linear Chemical Reaction

2007 ◽  
Vol 12 (3) ◽  
pp. 329-343 ◽  
Author(s):  
A. J. Chamkha
Keyword(s):  
Contaminant Transport ◽  
Chemical Reaction ◽  
Numerical Solutions ◽  
Dispersion Coefficient ◽  
Transport Model ◽  
Physical Parameters ◽  
Contaminant Concentration ◽  
Dimensionless Time ◽  
Polynomial Type ◽  
Special Cases

A one-dimensional advective-dispersive contaminant transport model with scale-dependent dispersion coefficient in the presence of a nonlinear chemical reaction of arbitrary order is considered. Two types of variations of the dispersion coefficient with the downstream distance are considered. The first type assumes that the dispersivity increases as a polynomial function with distance while the other assumes an exponentiallyincreasing function. Since the general problem is nonlinear and possesses no analytical solutions, a numerical solution based on an efficient implicit iterative tri-diagonal finitedifference method is obtained. Comparisons with previously published analytical and numerical solutions for special cases of the main transport equation are performed and found to be in excellent agreement. A parametric study of all physical parameters is conducted and the results are presented graphically to illustrate interesting features of the solutions. It is found that the chemical reaction order and rate coefficient have significant effects on the contaminant concentration profiles. Furthermore, the scale-dependent polynomial type dispersion coefficient is predicted to obtain significant changes in the contaminant concentration at all dimensionless time stages compared with the constant dispersion case. However, relatively smaller changes in the concentration level are predicted for the exponentially-increasing dispersion coefficient.

scholarly journals Pressure distribution around the thermal envelope - a parametric study of the impact from wind and temperature on contaminant transport within a building

2020 ◽  
Vol 172 ◽  
pp. 11004
Author(s):  
Fredrik Domhagen ◽  
Paula Wahlgren ◽  
Carl-Eric Hagentoft
Keyword(s):  
Air Quality ◽  
Pressure Distribution ◽  
Contaminant Transport ◽  
Indoor Air ◽  
Ventilation Rate ◽  
Contaminant Concentration ◽  
Contaminant Source ◽  
Crawl Space ◽  
To Come ◽  
The Impact

Several school buildings in Sweden have indoor air quality problems. The contaminant source is often assumed to come from within the construction, for example from the crawl space or attic space. Contaminants, in these cases, are transported by air leaking between compartments in the building. Here, the driving force for the air leakage is difference in pressure and, therefore, determining pressure also determines the direction of contaminant transport. In many cases, measures to improve the air quality are taken without a thorough understanding of how it might affect the pressure distribution in the building. In this paper a numerical model is used to examine how different climate scenarios and different building configurations affect the leakage and contaminant transport in a building with a crawl space. Results show that for leaky buildings the ventilation rate increases with increased wind and therefore the contaminant concentration decreases. The worst scenario in terms of high contaminant concentration is mild days with little wind. Also, when installing an exhaust fan in the crawl space with the purpose to prevent air from leaking from the crawl space to the classroom it is advisable to also consider the airtightness and the climate, not only the pressure difference across the floor.

scholarly journals Damage Evolution of Granodiorite after Heating and Cooling Treatments

Minerals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 779
Author(s):  
Mohamed Gomah ◽  
Guichen Li ◽  
Salah Bader ◽  
Mohamed Elkarmoty ◽  
Mohamed Ismael
Keyword(s):  
Mechanical Properties ◽  
Tensile Strength ◽  
Failure Mode ◽  
Physical And Mechanical Properties ◽  
P Wave ◽  
Physical Parameters ◽  
Slow Cooling ◽  
Heating And Cooling ◽  
Natural Rock ◽  
The Impact

The awareness of the impact of high temperatures on rock properties is essential to the design of deep geotechnical applications. The purpose of this research is to assess the influence of heating and cooling treatments on the physical and mechanical properties of Egyptian granodiorite as a degrading factor. The samples were heated to various temperatures (200, 400, 600, and 800 °C) and then cooled at different rates, either slowly cooled in the oven and air or quickly cooled in water. The porosity, water absorption, P-wave velocity, tensile strength, failure mode, and associated microstructural alterations due to thermal effect have been studied. The study revealed that the granodiorite has a slight drop in tensile strength, up to 400 °C, for slow cooling routes and that most of the physical attributes are comparable to natural rock. Despite this, granodiorite thermal deterioration is substantially higher for quick cooling than for slow cooling. Between 400:600 °C is ‘the transitional stage’, where the physical and mechanical characteristics degraded exponentially for all cooling pathways. Independent of the cooling method, the granodiorite showed a ductile failure mode associated with reduced peak tensile strengths. Additionally, the microstructure altered from predominantly intergranular cracking to more trans-granular cracking at 600 °C. The integrity of the granodiorite structure was compromised at 800 °C, the physical parameters deteriorated, and the rock tensile strength was negligible. In this research, the temperatures of 400, 600, and 800 °C were remarked to be typical of three divergent phases of granodiorite mechanical and physical properties evolution. Furthermore, 400 °C could be considered as the threshold limit for Egyptian granodiorite physical and mechanical properties for typical thermal underground applications.

scholarly journals A Review of Photocatalytic Materials for Urban NOx Remediation

Catalysts ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 675
Author(s):  
Hugo Savill Russell ◽  
Louise Bøge Frederickson ◽  
Ole Hertel ◽  
Thomas Ellermann ◽  
Steen Solvang Jensen
Keyword(s):  
Photocatalytic Oxidation ◽  
Urban Air Pollution ◽  
Field Trials ◽  
Urban Environments ◽  
Physical Parameters ◽  
Nox Removal ◽  
Removal Efficiencies ◽  
The Impact ◽  
By Products ◽  
Photocatalytic Materials

NOx is a pervasive pollutant in urban environments. This review assesses the current state of the art of photocatalytic oxidation materials, designed for the abatement of nitrogen oxides (NOx) in the urban environment, and typically, but not exclusively based on titanium dioxide (TiO2). Field trials with existing commercial materials, such as paints, asphalt and concrete, in a range of environments including street canyons, car parks, tunnels, highways and open streets, are considered in-depth. Lab studies containing the most recent developments in the photocatalytic materials are also summarised, as well as studies investigating the impact of physical parameters on their efficiency. It is concluded that this technology may be useful as a part of the measures used to lower urban air pollution levels, yielding ∼2% NOx removal in the immediate area around the surface, for optimised TiO2, in some cases, but is not capable of the reported high NOx removal efficiencies >20% in outdoor urban environments, and can in some cases lower air quality by releasing hazardous by-products. However, research into new material is ongoing. The reason for the mixed results in the studies reviewed, and massive range of removal efficiencies reported (from negligible and up to >80%) is mainly the large range of testing practices used. Before deployment in individual environments site-specific testing should be performed, and new standards for lab and field testing should be developed. The longevity of the materials and their potential for producing hazardous by-products should also be considered.

scholarly journals Modelling H2 and its effects on star formation using a joint implementation of gadget-3 and KROME

2021 ◽  
Vol 504 (2) ◽  
pp. 2325-2345
Author(s):  
Emanuel Sillero ◽  
Patricia B Tissera ◽  
Diego G Lambas ◽  
Stefano Bovino ◽  
Dominik R Schleicher ◽  
...  
Keyword(s):  
Star Formation ◽  
Formation Rate ◽  
Physical Parameters ◽  
Density Profiles ◽  
Star Forming ◽  
Chemical Enrichment ◽  
Numerical Resolution ◽  
Stellar Radiation ◽  
Wide Range ◽  
The Impact

ABSTRACT We present p-gadget3-k, an updated version of gadget-3, that incorporates the chemistry package krome. p-gadget3-k follows the hydrodynamical and chemical evolution of cosmic structures, incorporating the chemistry and cooling of H2 and metal cooling in non-equilibrium. We performed different runs of the same ICs to assess the impact of various physical parameters and prescriptions, namely gas metallicity, molecular hydrogen formation on dust, star formation recipes including or not H2 dependence, and the effects of numerical resolution. We find that the characteristics of the simulated systems, both globally and at kpc-scales, are in good agreement with several observable properties of molecular gas in star-forming galaxies. The surface density profiles of star formation rate (SFR) and H2 are found to vary with the clumping factor and resolution. In agreement with previous results, the chemical enrichment of the gas component is found to be a key ingredient to model the formation and distribution of H2 as a function of gas density and temperature. A star formation algorithm that takes into account the H2 fraction together with a treatment for the local stellar radiation field improves the agreement with observed H2 abundances over a wide range of gas densities and with the molecular Kennicutt–Schmidt law, implying a more realistic modelling of the star formation process.

Hybrid nanofluid flow over a stretched cylinder with the impact of homogeneous–heterogeneous reactions and Cattaneo–Christov heat flux: Series solution and numerical simulation

Heat Transfer ◽  
2021 ◽  
Author(s):  
Anthonysamy John Christopher ◽  
Nanjundan Magesh ◽  
Ramanahalli Jayadevamurthy Punith Gowda ◽  
Rangaswamy Naveen Kumar ◽  
Ravikumar Shashikala Varun Kumar
Keyword(s):  
Numerical Simulation ◽  
Heat Flux ◽  
Series Solution ◽  
Heterogeneous Reactions ◽  
Hybrid Nanofluid ◽  
Nanofluid Flow ◽  
The Impact
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