scholarly journals ANALYSIS OF THE CURRENT STATE OF RESEARCHES OF THE DEPOSITION OF ASPHALT-RESINOUS SUBSTANCES, PARAFFIN, AND MODELING METHODS. REVIEW PART II: WAX DEPOSITION

2021 ◽  
pp. 13-23
Author(s):  
M.R. Manafov ◽  
◽  
G.S. Aliyev ◽  
A.I. Rustamova ◽  
V.I. Kerimli ◽  
...  
Keyword(s):  
Experimental Data ◽  
Kinetic Model ◽  
Deposition Process ◽  
Real Field ◽  
Wax Deposition ◽  
Scaling Effect ◽  
Modeling Methods ◽  
Current State ◽  
Simulation Results ◽  
Reliable Interpretation

The mechanism of paraffin formation in transport pipes is briefly discussed. A kinetic model of the formation and wax deposition from oil is proposed. Comparison of the model with the available experimental data gave satisfactory results. The review considers software tools for modeling the wax deposition process. It is noted that the simulation results are not always applicable to real field cases. For a more reliable interpretation, the scaling effect must be taken into account. In the work various technologies for wax removal are considered

Diffusion model for deposition of epitaxial GaAs layers prepared by the MOCVD method

1991 ◽  
Vol 56 (10) ◽  
pp. 2020-2029
Author(s):  
Jindřich Leitner ◽  
Petr Voňka ◽  
Josef Stejskal ◽  
Přemysl Klíma ◽  
Rudolf Hladina
Keyword(s):  
Experimental Data ◽  
Growth Rate ◽  
Kinetic Model ◽  
Gas Phase ◽  
Substrate Surface ◽  
Deposition Process ◽  
Hydrogen Atmosphere ◽  
Epitaxial Gaas ◽  
Kinetics Of ◽  
Good Agreement

The authors proposed and treated quantitatively a kinetic model for deposition of epitaxial GaAs layers prepared by reaction of trimethylgallium with arsine in hydrogen atmosphere. The transport of gallium to the surface of the substrate is considered as the controlling process. The influence of the rate of chemical reactions in the gas phase and on the substrate surface on the kinetics of the deposition process is neglected. The calculated dependence of the growth rate of the layers on the conditions of the deposition is in a good agreement with experimental data in the temperature range from 600 to 800°C.

Simulation on Coal Devolatilization Combined a Multi-Step Kinetic Model with Chemkin Software

2012 ◽  
Vol 608-609 ◽  
pp. 1375-1382
Author(s):  
Rui Zhang ◽  
Qin Hui Wang ◽  
Zhong Yang Luo ◽  
Meng Xiang Fang
Keyword(s):  
Experimental Data ◽  
Kinetic Model ◽  
Intermediate Product ◽  
Coal Combustion ◽  
Model Complexity ◽  
Coal Pyrolysis ◽  
Simple Application ◽  
Calculation Results ◽  
Simulation Results ◽  
Good Agreement

As the first step in coal combustion and gasification, coal devolatilization has significant effect on reaction process. Previous coal devolatilization models have some disadvantages, such as poor flexibility, model complexity, and requirement of characterization parameters. Recently, Sommariva et al. have proposed a multi-step kinetic model of coal devolatilization. This model avoids the disadvantages mentioned above and can predict elemental composition of tar and char. In this paper, the mechanism of this model has been revised for simple application to Chemkin. Revision method is that some reactions are split into more reactions by using one pseudo-intermediate-product to replace several final products. Simulation results show that calculation results from revised mechanism compare quite well with that from original mechanism and have good agreement with experimental data. The revised mechanism is accurate and can be applied to Chemkin very easily, which gives it wide application to simulation of coal pyrolysis, gasification and combustion.

scholarly journals Empirical models for viscosity variation in bulk free radical polymerization

2004 ◽  
Vol 58 (9) ◽  
pp. 393-400 ◽  
Author(s):  
Silvia Curteanu ◽  
Victor Bulacovschi
Keyword(s):  
Experimental Data ◽  
Molecular Weight ◽  
Free Radical ◽  
Kinetic Model ◽  
Radical Polymerization ◽  
Model Simulation ◽  
Free Radical Polymerization ◽  
Empirical Models ◽  
Viscosity Data ◽  
Simulation Results

The validity of the Lyons-Tobolsky equation for bulk polymerization systems was verified by comparing simulation results to experimental data for different reaction conditions (temperature and initiator concentration). In this model, formerly applied for solution polymerization, the viscosity of the reaction mass was used instead of solvent viscosity. For example, the chemically initiated free radical polymerization of methyl methacrylate was considered to be achieved in a batch bulk process. In the Lyons-Tobolsky equation, the viscosity was calculated using the values of the conversion and molecular weight resulting from the kinetic model simulation. Consequently, a general discussion about the concordance between the simulation and experiment was useful, especially to emphasize the causes that generate modeling errors. It is more convenient to estimate the viscosity independently of conversion and molecular weight and, in this way, without solving the kinetic model. Empirical relations which correlate viscosity with time were elaborated using experimental viscosity data. Two kinds of models were proposed: a) two fifth order polynomials corresponding to the conversion domains before and after the gel effect; b) a model that fits the experimental data well in the whole conversion domain. Generally, these empirical models provide good simulation results and they can be easily handled.

Theoretical Model And Computer Simulation Results Of Enhanced Diffusion Of High-Temperature Implanted Aluminum In Silicon Carbide

1997 ◽  
Vol 483 ◽  
Author(s):  
G. V. Gadiyak
Keyword(s):  
Experimental Data ◽  
Silicon Carbide ◽  
Kinetic Model ◽  
Enhanced Diffusion ◽  
Al Content ◽  
Mobile Species ◽  
Simulation Results ◽  
Doping Profiles ◽  
Sic Films ◽  
Good Agreement

AbstractWide applications of silicon carbide (SiC) films in microelectronics devices make especially important predictions of the doping profiles during and/or after thermal treatment. A macroscopic kinetic model of enhanced diffusion of aluminum in SiC films during ion bombardment at high temperatures has been considered. The set of equations describing the kinetic model takes into account generation Vc and Csi vacancies during bombardment, migration of mobile species (Al) toward the surface and reactions of Al atoms with Vc and Vsi vacancies, as well as Al evolution from the film. The calculations were carried out for the flux of Al ions with energy 40 keV and current density 20 μA/cm2 to a dose 2 1016 cm−2 at 1800° C. The calculations have shown that the Al content in SiC at these condition does not exceed 40%. The calculation profile of Al is in a good agreement with experimental data [1].

scholarly journals Dynamic Model Parameter Identification and Simulation of SCR Based on Genetic Algorithm§

2015 ◽  
Vol 9 (1) ◽  
pp. 62-66
Author(s):  
Ren Hongjuan ◽  
Lou Diming ◽  
Zhu Jian ◽  
Luo Yiping
Keyword(s):  
Experimental Data ◽  
Genetic Algorithm ◽  
Kinetic Model ◽  
Parameter Identification ◽  
Dynamic Model ◽  
Unknown Parameters ◽  
Exhaust Temperature ◽  
Allowable Error ◽  
Simulation Results ◽  
Model Equations

The Selective Catalytic Reduce (SCR) is studied. The unknown parameters of the SCR kinetic model equations are fitted based on the Genetic Algorithm (GA), which is in the range of the allowable error, compared to the experimental data. Then in AVL Boost software, the simulation results of SCR reaction are obtained. Compared to the test data, the simulation results prove that the parameter identification is effective. At last, the SCR reaction is simulated in AVL Boost, and at the same exhaust temperature, the effect of GHSV and NSR on the SCR reaction is studied.

BEHAVIORAL MODEL OF A LINEAR VOLTAGE STABILIZER IN THE SPICE LANGUAGE

2019 ◽  
Author(s):  
Aleksey Malahanov
Keyword(s):  
Experimental Data ◽  
Behavioral Model ◽  
Voltage Stabilizer ◽  
Static Mode ◽  
Technical Description ◽  
Simulation Results ◽  
Chip Manufacturer ◽  
Linear Voltage

A variant of the implementation of the behavioral model of a linear voltage stabilizer in the Spice language is presented. The results of modeling in static mode are presented. The simulation results are compared with experimental data and technical description of the chip manufacturer.

Achieving Procedure of a Kinetic Model to Predict the Influence of the Process Global Temperature on a Technological Alcoholic Fermentation II. An Arrhenius type Kinetic Model

2008 ◽  
Vol 59 (4) ◽  
Author(s):  
Neculai Catalin Lungu ◽  
Maria Alexandroaei
Keyword(s):  
Experimental Data ◽  
Saccharomyces Cerevisiae ◽  
Kinetic Model ◽  
Economic Efficiency ◽  
Fermentation Process ◽  
Alcoholic Fermentation ◽  
Global Temperature ◽  
Medium Temperature ◽  
Biotechnological Process

The aim of the present work is to offer a practical methodology to realise an Arrhenius type kinetic model for a biotechnological process of alcoholic fermentation based on the Saccharomyces cerevisiae yeast. Using the experimental data we can correlate the medium temperature of fermentation with the time needed for a fermentation process under imposed conditions of economic efficiency.

scholarly journals Realization of a fractional-order RLC circuit via constant phase element

2021 ◽  
Author(s):  
Riccardo Caponetto ◽  
Salvatore Graziani ◽  
Emanuele Murgano
Keyword(s):  
Experimental Data ◽  
Carbon Black ◽  
Fractional Order ◽  
Constant Phase Element ◽  
Polymeric Matrix ◽  
Fractional Order Systems ◽  
New Device ◽  
Rlc Circuit ◽  
Simulation Results

AbstractIn the paper, a fractional-order RLC circuit is presented. The circuit is realized by using a fractional-order capacitor. This is realized by using carbon black dispersed in a polymeric matrix. Simulation results are compared with the experimental data, confirming the suitability of applying this new device in the circuital implementation of fractional-order systems.

scholarly journals Investigation of the Thickness Differential on the Formability of Aluminum Tailor Welded Blanks

Metals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 875
Author(s):  
Jie Wu ◽  
Yuri Hovanski ◽  
Michael Miles
Keyword(s):  
Experimental Data ◽  
Finite Element ◽  
Numerical Model ◽  
Plastic Strain ◽  
Finite Element Model ◽  
Equivalent Plastic Strain ◽  
Element Model ◽  
Dome Height ◽  
Tailor Welded Blanks ◽  
Simulation Results

A finite element model is proposed to investigate the effect of thickness differential on Limiting Dome Height (LDH) testing of aluminum tailor-welded blanks. The numerical model is validated via comparison of the equivalent plastic strain and displacement distribution between the simulation results and the experimental data. The normalized equivalent plastic strain and normalized LDH values are proposed as a means of quantifying the influence of thickness differential for a variety of different ratios. Increasing thickness differential was found to decrease the normalized equivalent plastic strain and normalized LDH values, this providing an evaluation of blank formability.

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