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Toward a Robust, Universal Predictor of Gas Hydrate Equilibria by Means of a Deep Learning Regression
[Image: see text] Due to offshore reservoirs being developed in ever deeper and colder waters, gas hydrates are increasingly becoming a significant factor when considering the profitability of a reservoir due to flow disruptions, equipment, and safety hazards arising from the hydrate plug formation....
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2019
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6941195/ https://www.ncbi.nlm.nih.gov/pubmed/31909322 http://dx.doi.org/10.1021/acsomega.9b02961 |
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author | Landgrebe, Michael K. B. Nkazi, Diakanua |
author_facet | Landgrebe, Michael K. B. Nkazi, Diakanua |
author_sort | Landgrebe, Michael K. B. |
collection | PubMed |
description | [Image: see text] Due to offshore reservoirs being developed in ever deeper and colder waters, gas hydrates are increasingly becoming a significant factor when considering the profitability of a reservoir due to flow disruptions, equipment, and safety hazards arising from the hydrate plug formation. Due to low-dosage hydrate inhibitors such as kinetic inhibitors competing with traditional thermodynamic inhibitors such as methanol, accurate information regarding the hydrate equilibrium conditions is required to determine the optimal hydrate control strategy. Existing thermodynamic models can prove inflexible regarding parameter adjustment and the incorporation of new data. Developing a multivariate regression model capable of generalizing hydrate equilibria over a wide range of conditions, with results competing with thermodynamic models is worthwhile. A multilayer perceptron neural network of three hidden layers has undergone supervised training means of a backpropagation to accurately predict uninhibited hydrate equilibrium pressure for a range of gas mixtures with nine input features, excluding hydrogen sulfide and electrolytes, from a dataset of 1209 equilibrium points, 670 of which are multicomponent gases, sampled in a rigorous data sampling campaign from existing experimental studies. Statistical significance of results has been emphasized, with models validated using 10-fold cross-validation and holdout validation, facilitating hyperparameter optimization without overfitting, while stratified holdout ensures testing a wide range of conditions. The developed model has proven to outperform two popular thermodynamic models. Various scoring metrics are used, with an average cross-validated R(2) of 0.987 ± (0.003). An R(2) of 0.993 and mean absolute percentage error of 5.56% are yielded for holdout validation. Auxiliary models are included to determine the multicomponent prediction capability and dependency on individual data sources. Multicomponent data prediction has proven successful; results prove that the model accurately generalizes hydrate equilibria and is well suited to predicting unseen data. Positive results are largely insensitive to exact model parameters, thus indicating a robust, replicable methodology. |
format | Online Article Text |
id | pubmed-6941195 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-69411952020-01-06 Toward a Robust, Universal Predictor of Gas Hydrate Equilibria by Means of a Deep Learning Regression Landgrebe, Michael K. B. Nkazi, Diakanua ACS Omega [Image: see text] Due to offshore reservoirs being developed in ever deeper and colder waters, gas hydrates are increasingly becoming a significant factor when considering the profitability of a reservoir due to flow disruptions, equipment, and safety hazards arising from the hydrate plug formation. Due to low-dosage hydrate inhibitors such as kinetic inhibitors competing with traditional thermodynamic inhibitors such as methanol, accurate information regarding the hydrate equilibrium conditions is required to determine the optimal hydrate control strategy. Existing thermodynamic models can prove inflexible regarding parameter adjustment and the incorporation of new data. Developing a multivariate regression model capable of generalizing hydrate equilibria over a wide range of conditions, with results competing with thermodynamic models is worthwhile. A multilayer perceptron neural network of three hidden layers has undergone supervised training means of a backpropagation to accurately predict uninhibited hydrate equilibrium pressure for a range of gas mixtures with nine input features, excluding hydrogen sulfide and electrolytes, from a dataset of 1209 equilibrium points, 670 of which are multicomponent gases, sampled in a rigorous data sampling campaign from existing experimental studies. Statistical significance of results has been emphasized, with models validated using 10-fold cross-validation and holdout validation, facilitating hyperparameter optimization without overfitting, while stratified holdout ensures testing a wide range of conditions. The developed model has proven to outperform two popular thermodynamic models. Various scoring metrics are used, with an average cross-validated R(2) of 0.987 ± (0.003). An R(2) of 0.993 and mean absolute percentage error of 5.56% are yielded for holdout validation. Auxiliary models are included to determine the multicomponent prediction capability and dependency on individual data sources. Multicomponent data prediction has proven successful; results prove that the model accurately generalizes hydrate equilibria and is well suited to predicting unseen data. Positive results are largely insensitive to exact model parameters, thus indicating a robust, replicable methodology. American Chemical Society 2019-12-19 /pmc/articles/PMC6941195/ /pubmed/31909322 http://dx.doi.org/10.1021/acsomega.9b02961 Text en Copyright © 2019 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Landgrebe, Michael K. B. Nkazi, Diakanua Toward a Robust, Universal Predictor of Gas Hydrate Equilibria by Means of a Deep Learning Regression |
title | Toward a Robust,
Universal Predictor of Gas Hydrate
Equilibria by Means of a Deep Learning Regression |
title_full | Toward a Robust,
Universal Predictor of Gas Hydrate
Equilibria by Means of a Deep Learning Regression |
title_fullStr | Toward a Robust,
Universal Predictor of Gas Hydrate
Equilibria by Means of a Deep Learning Regression |
title_full_unstemmed | Toward a Robust,
Universal Predictor of Gas Hydrate
Equilibria by Means of a Deep Learning Regression |
title_short | Toward a Robust,
Universal Predictor of Gas Hydrate
Equilibria by Means of a Deep Learning Regression |
title_sort | toward a robust,
universal predictor of gas hydrate
equilibria by means of a deep learning regression |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6941195/ https://www.ncbi.nlm.nih.gov/pubmed/31909322 http://dx.doi.org/10.1021/acsomega.9b02961 |
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