scholarly journals Experimental Study and Modeling of Fouling in Immersed Membrane Bioreactor Operating in Constant Pressure Filtration

2013 ◽  
Vol 2013 ◽  
pp. 1-7 ◽  
Author(s):  
Mostafa Hosseinzadeh ◽  
Mohammad Reza Mehrnia ◽  
Navid Mostoufi

A new mathematical model is proposed based on filtration mechanisms for the prediction of fouling in airlift immersed membrane bioreactors (iMBRs). The cake formation on the membrane surface through constant pressure filtration process in the iMBR was explained by a proposed cake filtration mechanism which assumes that no particle enters the pores when forming the cake layer on the membrane surface. The cake porosity reduction due to diffusion of particles was described by an intermediate blocking mechanism. Experimental study of fouling was also performed in a lab-scale airlift flat-sheet iMBR operating at constant vacuum. The mixed liquor suspended solid (MLSS) concentration was changed within the range of 5000 to 15000 mg/L, while the superficial air velocity was varied between 32 and 128 m3/m2/h. The presented model includes two parameters, that is, ultimate filtration resistance and initial rate of cake formation. The effect of the MLSS concentration and superficial air velocity on the parameters of the proposed model was studied. The results obtained from the model demonstrated that the ultimate filtration resistance and the initial rate of cake formation are more sensitive to the aeration rate at lower superficial velocities. It was also shown that the ultimate filtration resistance has a linear relation with MLSS concentration. A good agreement exists between the results of the model and the experimental data. The proposed model also showed a better compatibility with the experimental data compared to other fouling models available in the literature.

Author(s):  
L. Chen ◽  
J. Wang ◽  
Y. M. Liu ◽  
F. Collin ◽  
J. L. Xie

This paper presents a numerical study of the China-Mock-up test, with the purpose of evaluating the performance of Gaomiaozi (GMZ) bentonite under coupled thermo-hydro-mechanical (THM) conditions. In the paper, the basic THM characteristics of GMZ bentonite are presented first. The formulation of coupling heat, moisture (liquid water and water vapour) and air transfer is given. The model of Alonso-Gens (1) is incorporated to reproduce the mechanical behavior of the GMZ bentonite under unsaturated conditions. With the parameters determined from experimental investigations, numerical simulations of the China-Mock-up test are carried out using the code of LAGAMINE. Owing to the lack of experimental data at present stage, a qualitative analysis of the predictive results is realized. The results suggest that the proposed model is able to reproduce the mechanical behavior of GMZ bentonite, and to predict moisture and air motions under thermal solicitations.


Author(s):  
Ivelin Kostov

In the work brought some experimental data of kinematic parameters of movement of cars forced idle, as the software product was used to diagnose 900 ATS, which recorded kinematic parameters of vehicle. On the basis of the conducted experimental research results are shown tabulated and analysed.


2020 ◽  
Vol 17 (6) ◽  
pp. 511-522 ◽  
Author(s):  
Alicia Graciela Cid ◽  
María Verónica Ramírez-Rigo ◽  
María Celeste Palena ◽  
Elio Emilio Gonzo ◽  
Alvaro Federico Jimenez-Kairuz ◽  
...  

Background: Mathematical modeling in modified drug release is an important tool that allows predicting the release rate of drugs in their surrounding environment and elucidates the transport mechanisms involved in the process. Objective: The aim of this work was to develop a mathematical model that allows evaluating the release profile of drugs from polymeric carriers in which the swelling phenomenon is present. Methods: Swellable matrices based on ionic complexes of alginic acid or carboxymethylcellulose with ciprofloxacin were prepared and the effect of adding the polymer sodium salt on the swelling process and the drug release was evaluated. Experimental data from the ciprofloxacin release profiles were mathematically adjusted, considering the mechanisms involved in each stage of the release process. Results: A proposed model, named “Dual Release” model, was able to properly fit the experimental data of matrices presenting the swelling phenomenon, characterized by an inflection point in their release profile. This entails applying the extended model of Korsmeyer-Peppas to estimate the percentage of drug released from the first experimental point up to the inflection point and then a model called Lumped until the final time, allowing to adequately represent the complete range of the drug release profile. Different parameters of pharmaceutical relevance were calculated using the proposed model to compare the profiles of the studied matrices. Conclusion: The “Dual Release” model proposed in this article can be used to predict the behavior of complex systems in which different mechanisms are involved in the release process.


2019 ◽  
Vol 37 (4) ◽  
pp. 4819-4826 ◽  
Author(s):  
Lindong Liu ◽  
Jingwen Dai ◽  
Junwei Yang ◽  
Miao Jin ◽  
Wei Jiang ◽  
...  

1962 ◽  
Vol 99 (6) ◽  
pp. 558-569 ◽  
Author(s):  
Peter J. Wyllie

AbstractBowen's petrogenetic grid is a PT projection containing univariant curves for decarbonation, dehydration, and solid-solid reactions, with vapour pressure (Pf) equal to total pressure (Ps). Analysis of experimental data in the system MgO–CO2–H2O leads to an expansion of this grid. Three of the important variables in metamorphism when Pf = Ps are P, T, and variation of the pore fluid composition between H2O and CO2. These can be illustrated in a three-dimensional petrogenetic model; one face is a PT plane for reactions occurring with pure H2O, and the opposite face is a similar plane for reactions with pure CO2; these are separated by an axis for pore fluid composition varying between H2O and CO2. Superposition of the PT faces of the model provides the petrogenetic grid. The reactions within the model are represented by divariant surfaces, which may meet along univariant lines. For dissociation reactions, the surfaces curve towards lower temperatures as the proportion of non-reacting volatile increases, and solid-solid reaction surfaces are parallel to the vapour composition axis and perpendicular to the PT axes. The relative temperatures of reactions and the lines of intersections of the surfaces can be illustrated in isobaric sections. Isobaric sections are used to illustrate reactions proceeding at constant pressure with (1) pore fluid composition remaining constant during the reaction, with temperature increasing (2) pore fluid composition changing during the reaction, with temperature increasing, and (3) pore fluid changing composition at constant temperature. The petrogenetic model provides a convenient framework for a wide range of experimental data.


Author(s):  
Adam Barylski ◽  
Mariusz Deja

Silicon wafers are the most widely used substrates for fabricating integrated circuits. A sequence of processes is needed to turn a silicon ingot into silicon wafers. One of the processes is flattening by lapping or by grinding to achieve a high degree of flatness and parallelism of the wafer [1, 2, 3]. Lapping can effectively remove or reduce the waviness induced by preceding operations [2, 4]. The main aim of this paper is to compare the simulation results with lapping experimental data obtained from the Polish producer of silicon wafers, the company Cemat Silicon from Warsaw (www.cematsil.com). Proposed model is going to be implemented by this company for the tool wear prediction. Proposed model can be applied for lapping or grinding with single or double-disc lapping kinematics [5, 6, 7]. Geometrical and kinematical relations with the simulations are presented in the work. Generated results for given workpiece diameter and for different kinematical parameters are studied using models programmed in the Matlab environment.


Author(s):  
Fakhreddine Landolsi ◽  
Fathi H. Ghorbel ◽  
James B. Dabney

AFM-based nanomanipulation is very challenging because of the complex mechanics in tip-sample interactions and the limitations in AFM visual sensing capabilities. In the present paper, we investigate the modeling of AFM-based nanomanipulation emphasizing the effects of the relevant interactions at the nanoscale. The major contribution of the present work is the use of a combined DMT-JKR interaction model in order to describe the complete collision process between the AFM tip and the sample. The coupling between the interactions and the friction at the nanoscale is emphasized. The efficacy of the proposed model to reproduce experimental data is demonstrated via numerical simulations.


1935 ◽  
Vol 31 (8-9) ◽  
pp. 1112-1112

Analyzing clinical and experimental data on hypochloremia, the authors show that both during vomiting and when giving diuretica, it is not only about the loss of chlorine, but at the same time a large amount of water is lost.


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