Experimental Simulation of Hydrate Formation Process in a Circulating Device

This paper focuses on the model of gas hydrate formation in an experimental device, which allows the circulation of the resulting mixture (water and gas) and significantly accelerates the process of hydrate formation in the laboratory. A 3D model was developed to better imagine the placement of indi...

Full description

Bibliographic Details
Published in:Processes
Main Authors: Dávid Hečko, Pavol Mičko, Michal Holubčík, Andrej Kapjor
Format: Text
Language:English
Published: Multidisciplinary Digital Publishing Institute 2021
Subjects:
Online Access:https://doi.org/10.3390/pr9091529
id ftmdpi:oai:mdpi.com:/2227-9717/9/9/1529/
record_format openpolar
spelling ftmdpi:oai:mdpi.com:/2227-9717/9/9/1529/ 2023-08-20T04:07:57+02:00 Experimental Simulation of Hydrate Formation Process in a Circulating Device Dávid Hečko Pavol Mičko Michal Holubčík Andrej Kapjor agris 2021-08-28 application/pdf https://doi.org/10.3390/pr9091529 EN eng Multidisciplinary Digital Publishing Institute Energy Systems https://dx.doi.org/10.3390/pr9091529 https://creativecommons.org/licenses/by/4.0/ Processes; Volume 9; Issue 9; Pages: 1529 methane hydrate modelling and simulation energy storage experimental device Text 2021 ftmdpi https://doi.org/10.3390/pr9091529 2023-08-01T02:33:20Z This paper focuses on the model of gas hydrate formation in an experimental device, which allows the circulation of the resulting mixture (water and gas) and significantly accelerates the process of hydrate formation in the laboratory. A 3D model was developed to better imagine the placement of individual parts of the device. The kinetics of hydrate formation were predicted from equilibrium values of chemical potentials. The aim of solving the equations of state gases in the mathematical model was to optimize the parameters involved in the formation of hydrates. The prediction of the mathematical model was verified by numerical simulation. The mathematical model and numerical simulation predict the chemical reaction evolving over time and determine the amount of crystallized water in the reactor. A remarkable finding is that the deviation of the model and simulation at the initiation the calculation of crystallized water starts at 76% and decreases over time to 2%. Subsequently, the number of moles of bound gas in the hydrate acquires the same percentage deviations. The amount of water supplied to the reactor is expressed by both methods identically with a maximum deviation of 0.10%. The different character is shown by the number of moles of gas remaining in the reactor. At the beginning of the calculation, the deviation of both methods is 0%, but over time the deviation slowly increases, and at the end it expresses the number of moles in the reactor with a deviation of 0.14%. By previous detection, we can confirm that the model successfully determines the amount of methane hydrate formed in the reactor of the experimental equipment. With the attached pictures from the realized experiment, we confirmed that the proposed method of hydrate production is tested and takes minutes. The article calculates the energy efficiency of natural gas hydrate in the proposed experimental device. Text Methane hydrate MDPI Open Access Publishing Processes 9 9 1529
institution Open Polar
collection MDPI Open Access Publishing
op_collection_id ftmdpi
language English
topic methane
hydrate
modelling and simulation
energy storage
experimental device
spellingShingle methane
hydrate
modelling and simulation
energy storage
experimental device
Dávid Hečko
Pavol Mičko
Michal Holubčík
Andrej Kapjor
Experimental Simulation of Hydrate Formation Process in a Circulating Device
topic_facet methane
hydrate
modelling and simulation
energy storage
experimental device
description This paper focuses on the model of gas hydrate formation in an experimental device, which allows the circulation of the resulting mixture (water and gas) and significantly accelerates the process of hydrate formation in the laboratory. A 3D model was developed to better imagine the placement of individual parts of the device. The kinetics of hydrate formation were predicted from equilibrium values of chemical potentials. The aim of solving the equations of state gases in the mathematical model was to optimize the parameters involved in the formation of hydrates. The prediction of the mathematical model was verified by numerical simulation. The mathematical model and numerical simulation predict the chemical reaction evolving over time and determine the amount of crystallized water in the reactor. A remarkable finding is that the deviation of the model and simulation at the initiation the calculation of crystallized water starts at 76% and decreases over time to 2%. Subsequently, the number of moles of bound gas in the hydrate acquires the same percentage deviations. The amount of water supplied to the reactor is expressed by both methods identically with a maximum deviation of 0.10%. The different character is shown by the number of moles of gas remaining in the reactor. At the beginning of the calculation, the deviation of both methods is 0%, but over time the deviation slowly increases, and at the end it expresses the number of moles in the reactor with a deviation of 0.14%. By previous detection, we can confirm that the model successfully determines the amount of methane hydrate formed in the reactor of the experimental equipment. With the attached pictures from the realized experiment, we confirmed that the proposed method of hydrate production is tested and takes minutes. The article calculates the energy efficiency of natural gas hydrate in the proposed experimental device.
format Text
author Dávid Hečko
Pavol Mičko
Michal Holubčík
Andrej Kapjor
author_facet Dávid Hečko
Pavol Mičko
Michal Holubčík
Andrej Kapjor
author_sort Dávid Hečko
title Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_short Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_full Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_fullStr Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_full_unstemmed Experimental Simulation of Hydrate Formation Process in a Circulating Device
title_sort experimental simulation of hydrate formation process in a circulating device
publisher Multidisciplinary Digital Publishing Institute
publishDate 2021
url https://doi.org/10.3390/pr9091529
op_coverage agris
genre Methane hydrate
genre_facet Methane hydrate
op_source Processes; Volume 9; Issue 9; Pages: 1529
op_relation Energy Systems
https://dx.doi.org/10.3390/pr9091529
op_rights https://creativecommons.org/licenses/by/4.0/
op_doi https://doi.org/10.3390/pr9091529
container_title Processes
container_volume 9
container_issue 9
container_start_page 1529
_version_ 1774719952486400000