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Wyszukujesz frazę "solid model" wg kryterium: Wszystkie pola


Wyświetlanie 1-7 z 7
Tytuł:
Effect of elevated pressure on gas-solid flow properties in a powder feeding system
Autorzy:
Ren, Guanlong
Sun, Haijun
Xu, Yihua
Li, Chao
Powiązania:
https://bibliotekanauki.pl/articles/2174817.pdf
Data publikacji:
2022
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
Powder engine
Pressure effect
Dense gas-solid two-phase flow
Euler-Euler two-fluid model
Numerical simulation
Opis:
In view of the powder feeding system, a multi-physical coupling model of the gas-powder-piston was established based on the Euler-Euler two-fluid model. The numerical simulation method was applied to explore the effects of dense gas-solid flow characteristics under different operating pressures. The results show that gas-solid pulsations at different operating pressures are mainly concentrated in the upper part of the powder tank. An elevated operating pressure efficiently decreases the powder layer area (εp = 0.1) fluctuation. As the operating pressure increases from 0.5 MPa to 3.0 MPa, the rising time and fluctuation rate of pressure are reduced by 71.4% and 62.3%, respectively, and the pressure in the tank has a long stabilization period. Meanwhile, the variation of the instantaneous powder flow rate is more stable and its average value is closer to the theoretical. A high-pressure environment is more conducive to the stable transportation of powder.
Źródło:
Polish Journal of Chemical Technology; 2022, 24, 3; 41--52
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A mathematical model of two-stage Solid Oxide Fuel Cell, SOFC, stacks for dynamic simulation of Combined Heat and Power system fed by natural gas
Autorzy:
Palus, Mateusz
Pianko-Oprych, Paulina
Powiązania:
https://bibliotekanauki.pl/articles/1849268.pdf
Data publikacji:
2021
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
dynamic model
natural gas
Solid Oxide Fuel Cell stacks
Combined Heat and Power
CHP
system
Balance of Plant
BoP
modelling
Catalytic Partial Oxidation
CPOx
reformer
steam reformer
Opis:
Zero-dimensional two-stage SOFC stacks dynamic model was developed to investigate the effect of operating parameters on stacks performance. The model resolves spatially thermal and thermo-electrochemical behaviour for electrochemical reactions, Catalytic Partial Oxidation and Steam Reforming processes. Design variables and thermo-electrochemical properties were obtained from in-house-fabricated SOFCs carried out by project partners. The completed SOFCs based Combined Heat and Power, CHP, system model was validated by data18 and numerical results obtained at steady-state mode showing its high-fidelity. A parametric study with respect to key operating parameters including changes in fuel utilization, lambda number and current density values was conducted. The global CHP system dynamic response, in term of the current/voltage delivered by two-stage SOFC stacks, under a fi xed fuel utilization, has been determined resulting in greater variations in the voltage of a single cell in the first stack in comparison to the corresponding values in the second stack.
Źródło:
Polish Journal of Chemical Technology; 2021, 23, 2; 1-11
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A mathematical model of two-stage Solid Oxide Fuel Cell, SOFC, stacks for dynamic simulation of Combined Heat and Power system fed by natural gas
Autorzy:
Palus, Mateusz
Pianko-Oprych, Paulina
Powiązania:
https://bibliotekanauki.pl/articles/1849273.pdf
Data publikacji:
2021
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
dynamic model
natural gas
Solid Oxide Fuel Cell stacks
Combined Heat and Power
CHP
system
Balance of Plant
BoP
modelling
Catalytic Partial Oxidation
CPOx
reformer
steam reformer
Opis:
Zero-dimensional two-stage SOFC stacks dynamic model was developed to investigate the effect of operating parameters on stacks performance. The model resolves spatially thermal and thermo-electrochemical behaviour for electrochemical reactions, Catalytic Partial Oxidation and Steam Reforming processes. Design variables and thermo-electrochemical properties were obtained from in-house-fabricated SOFCs carried out by project partners. The completed SOFCs based Combined Heat and Power, CHP, system model was validated by data18 and numerical results obtained at steady-state mode showing its high-fidelity. A parametric study with respect to key operating parameters including changes in fuel utilization, lambda number and current density values was conducted. The global CHP system dynamic response, in term of the current/voltage delivered by two-stage SOFC stacks, under a fi xed fuel utilization, has been determined resulting in greater variations in the voltage of a single cell in the first stack in comparison to the corresponding values in the second stack.
Źródło:
Polish Journal of Chemical Technology; 2021, 23, 2; 1-11
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Lifetime of a soluble solid particle in a stagnant medium: approximate analytical modelling involving fractional (half-time) derivatives
Autorzy:
Hristov, J.
Powiązania:
https://bibliotekanauki.pl/articles/779388.pdf
Data publikacji:
2013
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
particle dissolution
analytical model
fractional half-time derivative
Opis:
Approximate analytical solutions concerning lifetime of soluble solid particles in an unbounded stagnant medium have been developed by simple application of fractional half-time derivative in the Riemann-Liouville sense to express the relationship between the net surface mass flux and the concentration at the interface. The solutions start with the initial formulation of Rice and Do on the time-depletion of the radius of a spherical particle expressed through terms including the solubility parameter as the only key parameter controlling the process of dissolution. The two approximate developed solutions use different scaling and dimensionless variables: The 1st solution is developed by an introduction of a similarity variable [xxx] while the 2nd solution applies the classical scaling using the initial sphere radius as a length scale that leads to dimensionless radius r = R/R0 and time τ = Dt/R02. Both solutions provide approximate relationships close to that of Rice and Do.
Źródło:
Polish Journal of Chemical Technology; 2013, 15, 3; 74-77
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Model development of integrated CPOx reformer and SOFC stack system
Autorzy:
Pianko-Oprych, P.
Hosseini, S. M.
Jaworski, Z.
Powiązania:
https://bibliotekanauki.pl/articles/779855.pdf
Data publikacji:
2016
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
Catalytic Partial Oxidation (CPOx) reformer
Solid Oxide Fuel Cell (SOFC) stack
stead and dynamic mode
modelling
Opis:
The main purpose of this study was to develop a mathematical model, in a steady state and dynamic mode, of a Catalytic Partial Oxidation (CPOx ) reformer – Solid Oxide Fuel Cell (SOFC) stack integrated system in order to assess the system performance. Mass balance equations were written for each component in the system together with energy equation and implemented into the MATLAB Simulink simulation tool. Temperature, gas concentrations, pressure and current density were computed in the steady-state mode and validated against experimental data. The calculated I–V curve matched well the experimental one. In the dynamic modelling, several different conditions including step changes in fuel flow rates, stack voltage as well as temperature values were applied to estimate the system response against the load variations. Results provide valuable insight into the operating conditions that have to be achieved to ensure efficient CPOx  performance for fuel processing for the SOFC stack applications.
Źródło:
Polish Journal of Chemical Technology; 2016, 18, 4; 41-46
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Kinetics of the continuous reaction crystallization of barium sulphate in BaCl2 - (NH4)2SO4 - NaCl - H2O system - neural network model
Autorzy:
Piotrowski, K.
Koralewska, J.
Wierzbowska, B.
Matynia, A.
Powiązania:
https://bibliotekanauki.pl/articles/778848.pdf
Data publikacji:
2009
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
siarczan baru
jony sodu
sole pohartownicze
hartowanie stali
chlorek baru
kinetyka krystalizacji
barium sulphate
sodium ions
used quenching salts
steel hardening
barium chloride
reaction crystallization kinetics
population density distribution
chemical neutralization
solid waste utilization
neural network model
Opis:
One of the main toxic components of post quenching salts formed in large quantities during steel hardening processes is BaCl2. This dangerous ingredient can be chemically neutralized after dissolution in water by means of reaction crystallization with solid ammonium sulphate (NH4)2SO4. The resulting size distribution of the ecologically harmless crystalline product - BaSO4 - is an important criteria deciding about its further applicability. Presence of a second component of binary quenching salt mixture (BaCl2-NaCl) in water solution, NaCl, influences the reaction-crystallization process kinetics affecting the resulting product properties. The experimental 39 input-output data vectors containing the information about the continuous reaction crystallization in BaCl2 - (NH4)2SO4 - NaCl - H2O system ([BaCl2]RM = 10-24 mass %, [NaCl]RM = 0-12 mass %, T = 305-348 K and τ = 900-9000 s) created the database for the neural network training and validation. The applicability of diversified network configurations, neuron types and training strategies were verified. An optimal network structure was used for the process modeling.
Źródło:
Polish Journal of Chemical Technology; 2009, 11, 4; 13-19
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Numerical analysis of a serial connection of two staged SOFC stacks in a CHP system fed by methane using Aspen TECH
Autorzy:
Pianko-Oprych, Paulina
Palus, Mateusz
Powiązania:
https://bibliotekanauki.pl/articles/779502.pdf
Data publikacji:
2019
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
Solid Oxide Fuel Cell stacks
Combined Heat and Power system
Balance of Plant
BoP
modelling
methane
Catalytic Partial Oxidation
CPOx
reformer
steam reformer
part and full load
steady state
dynamic model
Opis:
The objective of the study was to develop a steady-state system model in Aspen TECH using user-defined subroutines to predict the SOFC electrochemical performance. In order to achieve high overall fuel utilization and thus high electrical efficiency, a concept of Combined Heat and Power system with two-stage SOFC stacks of different number of cells was analyzed. The concept of two-stage SOFC stacks based system was developed in the framework of the FP7 EU-funded project STAGE-SOFC. The model was validated against data gathered during the operation of the proof-of-concept showing good agreement with the comparative simulation data. Following model validation, further simulations were performed for different values of fuel utilization to analyze its influence on system electrical performance. Simulation results showed that the concept of two-stage SOFC stacks configuration was viable and reliable. The model can be useful for development the optimal control strategy for system under safe conditions.
Źródło:
Polish Journal of Chemical Technology; 2019, 21, 1; 33-43
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-7 z 7

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