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Abstract

A mathematical model of waste tyre pyrolysis process is developed in this work. Tyre material decomposition based on a simplified reaction mechanism leads to main product lumps: noncondensable (gas), condensable (pyrolytic oil) and solid (char). The model takes into account kinetics of heat and mass transfer in the grain of the shredded rubber material as well as surrounding gas phase. The main reaction routes were modelled as the pseudo-first order reactions with a rate constant calculated from the Arrhenius type equation using literature values of activation energy determined for main tyre constituents based on TG/DTG measurements and tuned pre-exponential parameter values obtained by fitting theoretical predictions to the experimental results obtained in our laboratory reactor. The model was implemented within the CFD software (ANSYS Fluent). The results of numerical simulation of the pyrolysis process revealed non-uniformity of sample’s porosity and temperature. The simulation predictions were in satisfactory agreement with the experimentally measured mass loss of the tyre sample during pyrolysis process investigated in a laboratory reactor.

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Authors and Affiliations

Leszek Rudniak
Piotr M. Machniewski
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Abstract

Measurements of the absorption rate of carbon dioxide into aqueous solutions of N-methyldiethanoloamine (MDEA) and 2-ethylaminoethanol (EAE) have been carried out. On this basis a mathematical model of the performance of an absorption column operated with aqueous solution of a blend of the above amines at elevated temperatures and pressures have been proposed. The results of simulations obtained by means of this model are described. The work is a part of a wider program, aimed at the development of a new process.

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Authors and Affiliations

Ryszard Pohorecki
Władysław Moniuk
Piotr Machniewski
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Abstract

Electroflotation is used in the water treatment industry for the recovery of suspended particles. In this study the bubble formation and release of hydrogen bubbles generated electrolytically from a platinum cathode was investigated. Previously, it was found that both the growth rate and detachment diameter increased with increasing wire diameter. Conversely, current density had little effect on the released bubble size. It was also found that the detached bubbles rapidly increased in volume as they rose through the liquid as a result of decreasing hydrostatic pressure and high levels of dissolved hydrogen gas in the surrounding liquid. The experimental system was computationally modelled using a Lagrangian-Eulerian Discrete Particle approach. It was revealed that desorption of gaseous solutes from the electrolyte solution, other than hydrogen, may have a significant impact on the diameter variation of the formed bubbles. The simulation confirmed that liquid circulation, either forced or induced by the rising bubble plume, influences both the hydrogen supersaturation (concentration) in the neighbourhood of the electrode and the size of the resulting bubbles.

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Authors and Affiliations

Shahjahan K. A. Sarkar
Piotr M. Machniewski
Geoffrey M. Evans
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Abstract

This paper presents the results of investigations into dry methane reforming (DMR). The process was aimed at obtaining synthesis gas required for the production of dimethyl ether (DME). The effect of temperature, pressure and inlet gas composition on the process was determined in the experimental part of this work. The tests were carried out in a laboratory tubular reactor over a Ni/CaO–Al2O3 catalyst. The obtained experimental results were used to verify literature kinetic data and to develop a mathematical model of the DMR process.
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Bibliography

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Authors and Affiliations

Robert Cherbański
1
ORCID: ORCID
Ewelina Franczyk
2
Michał Lewak
1
Piotr Machniewski
1
Eugeniusz Molga
1
ORCID: ORCID

  1. Warsaw University of Technology, Faculty of Chemical and Process Engineering, ul. Warynskiego 1, 00-645 Warsaw, Poland
  2. Łukasiewicz Research Network – New Chemical Syntheses Institute, Al. Tysiaclecia Panstwa Polskiego 13a, 24-110 Puławy, Poland
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Abstract

The ethanol fire hazards will become more frequent due to the new established targets for the consumption of renewable energy sources. With this in mind, this paper aims to widen the current knowledge on CFD modelling of such a fire. As previous works rely heavily on the data of small pool fire diameters (below 1 m), this research deals with ethanol pool fire on a one-meter test tray, using our own experimental data. A mathematical model was developed and solved using a commercial CFD package (ANSYS Fluent). A new hybrid RANS-LES (SBES) model was employed to calculate turbulent stresses. Generally, the simulation results showed a good fit with the experimental results for flame temperatures at different elevations. In particular, a minor discrepancy was only observed for the top thermocouple (1.9 m above the tray). The flame heights computed with the CFD model were on average higher than the experimental one. Good agreement was observed for the radiative fraction and the axial temperature profile on the plume centreline. The latter showed an almost perfect fit between the temperature profiles obtained from CFD simulations and those calculated from the plume law for temperature.
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Authors and Affiliations

Robert Cherbański
1
ORCID: ORCID
Leszek Rudniak
1
Piotr Machniewski
1
Eugeniusz Molga
1
ORCID: ORCID
Jarosław Tępiński
2
Wojciech Klapsa
2
Piotr Lesiak
2

  1. Warsaw University of Technology, Faculty of Chemical and Process Engineering, ul. Warynskiego 1, 00-645 Warsaw, Poland
  2. Scientific and Research Centre for Fire Protection of the National Research Institute, ul. Nadwislanska 213, 05-420 Józefów, Poland

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