Loading…
Real-Time Model Predictive Control of Lignin Properties Using an Accelerated kMC Framework with Artificial Neural Networks
While lignin has garnered significant research interest for its abundance and versatility, its complicated structure poses a challenge to understanding its underlying reaction kinetics and optimizing various lignin characteristics. In this regard, mathematical models, especially the multiscale kinet...
Saved in:
Published in: | Industrial & engineering chemistry research 2024-12, Vol.63 (48), p.20978-20988 |
---|---|
Main Authors: | , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | |
---|---|
cites | cdi_FETCH-LOGICAL-a275t-67995f2b28f449b0d3215c77895154e60e7b14a9f43a1ab11f2ce15cc858a6c13 |
container_end_page | 20988 |
container_issue | 48 |
container_start_page | 20978 |
container_title | Industrial & engineering chemistry research |
container_volume | 63 |
creator | Kim, Juhyeon Ryu, Jiae Yang, Qiang Yoo, Chang Geun Kwon, Joseph Sang-II |
description | While lignin has garnered significant research interest for its abundance and versatility, its complicated structure poses a challenge to understanding its underlying reaction kinetics and optimizing various lignin characteristics. In this regard, mathematical models, especially the multiscale kinetic Monte Carlo (kMC) method, have been devised to offer a precise analysis of fractionation kinetics and lignin properties. The kMC model effectively handles the simulation of all particles within the system by calculating reaction rates between species and generating a rate-based probability distribution. Then, it selects a reaction to execute based on this distribution. However, due to the vast number of lignin polymers involved in the reactions, the rate calculation step becomes a computational bottleneck, limiting the model’s applicability in real-time control scenarios. To address this, the machine learning (ML) technique is integrated into the existing kMC framework. By training an artificial neural network (ANN) on the kMC data sets, we predict the probability distributions instead of repeatedly calculating them over time. Subsequently, the resulting ANN-accelerated multiscale kMC (AA-M-kMC) model is incorporated into a model predictive controller (MPC), facilitating real-time control of intricate lignin properties. This innovative approach effectively reduces the computational burden of kMC and advances lignin processing methods. |
doi_str_mv | 10.1021/acs.iecr.4c02918 |
format | article |
fullrecord | <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_11622228</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>3146605657</sourcerecordid><originalsourceid>FETCH-LOGICAL-a275t-67995f2b28f449b0d3215c77895154e60e7b14a9f43a1ab11f2ce15cc858a6c13</originalsourceid><addsrcrecordid>eNp1kcFv0zAUxi00xLrBnRPycYel2I5f4pxQVW0DqQWEurPlOC-dtyQudrIJ_npcWiY44Ms7fL_vs58_Qt5yNudM8PfGxrlDG-bSMlFx9YLMOAiWAZNwQmZMKZWBUnBKzmK8Z4wBSPmKnOZVAUwImJGf39B02cb1SNe-wY5-Ddg4O7pHpEs_jMF31Ld05baDG5LodxhGh5HeRjdsqRnowlrsMJgRG_qwXtLrYHp88uGBPrnxji4S3jrrTEc_4xR-j3Evx9fkZWu6iG-O85zcXl9tlh-z1ZebT8vFKjOihDEryqqCVtRCtVJWNWtywcGWpaqAg8SCYVlzaapW5oabmvNWWEyEVaBMYXl-Tj4ccndT3WNjMW1lOr0Lrjfhh_bG6X-Vwd3prX_UnBciHZUSLo4JwX-fMI66dzFt3ZkB_RR1zmVRMCigTCg7oDb4GAO2z_dwpved6dSZ3nemj50ly7u_3_ds-FNSAi4PwN5676cwpO_6f94vPB-krg</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>3146605657</pqid></control><display><type>article</type><title>Real-Time Model Predictive Control of Lignin Properties Using an Accelerated kMC Framework with Artificial Neural Networks</title><source>American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)</source><creator>Kim, Juhyeon ; Ryu, Jiae ; Yang, Qiang ; Yoo, Chang Geun ; Kwon, Joseph Sang-II</creator><creatorcontrib>Kim, Juhyeon ; Ryu, Jiae ; Yang, Qiang ; Yoo, Chang Geun ; Kwon, Joseph Sang-II</creatorcontrib><description>While lignin has garnered significant research interest for its abundance and versatility, its complicated structure poses a challenge to understanding its underlying reaction kinetics and optimizing various lignin characteristics. In this regard, mathematical models, especially the multiscale kinetic Monte Carlo (kMC) method, have been devised to offer a precise analysis of fractionation kinetics and lignin properties. The kMC model effectively handles the simulation of all particles within the system by calculating reaction rates between species and generating a rate-based probability distribution. Then, it selects a reaction to execute based on this distribution. However, due to the vast number of lignin polymers involved in the reactions, the rate calculation step becomes a computational bottleneck, limiting the model’s applicability in real-time control scenarios. To address this, the machine learning (ML) technique is integrated into the existing kMC framework. By training an artificial neural network (ANN) on the kMC data sets, we predict the probability distributions instead of repeatedly calculating them over time. Subsequently, the resulting ANN-accelerated multiscale kMC (AA-M-kMC) model is incorporated into a model predictive controller (MPC), facilitating real-time control of intricate lignin properties. This innovative approach effectively reduces the computational burden of kMC and advances lignin processing methods.</description><identifier>ISSN: 0888-5885</identifier><identifier>EISSN: 1520-5045</identifier><identifier>DOI: 10.1021/acs.iecr.4c02918</identifier><identifier>PMID: 39650225</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Process Systems Engineering</subject><ispartof>Industrial & engineering chemistry research, 2024-12, Vol.63 (48), p.20978-20988</ispartof><rights>2024 The Authors. Published by American Chemical Society</rights><rights>2024 The Authors. Published by American Chemical Society.</rights><rights>2024 The Authors. Published by American Chemical Society 2024 The Authors</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-a275t-67995f2b28f449b0d3215c77895154e60e7b14a9f43a1ab11f2ce15cc858a6c13</cites><orcidid>0000-0002-6179-2414 ; 0000-0002-7903-5681</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27923,27924</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/39650225$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Kim, Juhyeon</creatorcontrib><creatorcontrib>Ryu, Jiae</creatorcontrib><creatorcontrib>Yang, Qiang</creatorcontrib><creatorcontrib>Yoo, Chang Geun</creatorcontrib><creatorcontrib>Kwon, Joseph Sang-II</creatorcontrib><title>Real-Time Model Predictive Control of Lignin Properties Using an Accelerated kMC Framework with Artificial Neural Networks</title><title>Industrial & engineering chemistry research</title><addtitle>Ind. Eng. Chem. Res</addtitle><description>While lignin has garnered significant research interest for its abundance and versatility, its complicated structure poses a challenge to understanding its underlying reaction kinetics and optimizing various lignin characteristics. In this regard, mathematical models, especially the multiscale kinetic Monte Carlo (kMC) method, have been devised to offer a precise analysis of fractionation kinetics and lignin properties. The kMC model effectively handles the simulation of all particles within the system by calculating reaction rates between species and generating a rate-based probability distribution. Then, it selects a reaction to execute based on this distribution. However, due to the vast number of lignin polymers involved in the reactions, the rate calculation step becomes a computational bottleneck, limiting the model’s applicability in real-time control scenarios. To address this, the machine learning (ML) technique is integrated into the existing kMC framework. By training an artificial neural network (ANN) on the kMC data sets, we predict the probability distributions instead of repeatedly calculating them over time. Subsequently, the resulting ANN-accelerated multiscale kMC (AA-M-kMC) model is incorporated into a model predictive controller (MPC), facilitating real-time control of intricate lignin properties. This innovative approach effectively reduces the computational burden of kMC and advances lignin processing methods.</description><subject>Process Systems Engineering</subject><issn>0888-5885</issn><issn>1520-5045</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNp1kcFv0zAUxi00xLrBnRPycYel2I5f4pxQVW0DqQWEurPlOC-dtyQudrIJ_npcWiY44Ms7fL_vs58_Qt5yNudM8PfGxrlDG-bSMlFx9YLMOAiWAZNwQmZMKZWBUnBKzmK8Z4wBSPmKnOZVAUwImJGf39B02cb1SNe-wY5-Ddg4O7pHpEs_jMF31Ld05baDG5LodxhGh5HeRjdsqRnowlrsMJgRG_qwXtLrYHp88uGBPrnxji4S3jrrTEc_4xR-j3Evx9fkZWu6iG-O85zcXl9tlh-z1ZebT8vFKjOihDEryqqCVtRCtVJWNWtywcGWpaqAg8SCYVlzaapW5oabmvNWWEyEVaBMYXl-Tj4ccndT3WNjMW1lOr0Lrjfhh_bG6X-Vwd3prX_UnBciHZUSLo4JwX-fMI66dzFt3ZkB_RR1zmVRMCigTCg7oDb4GAO2z_dwpved6dSZ3nemj50ly7u_3_ds-FNSAi4PwN5676cwpO_6f94vPB-krg</recordid><startdate>20241204</startdate><enddate>20241204</enddate><creator>Kim, Juhyeon</creator><creator>Ryu, Jiae</creator><creator>Yang, Qiang</creator><creator>Yoo, Chang Geun</creator><creator>Kwon, Joseph Sang-II</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>5PM</scope><orcidid>https://orcid.org/0000-0002-6179-2414</orcidid><orcidid>https://orcid.org/0000-0002-7903-5681</orcidid></search><sort><creationdate>20241204</creationdate><title>Real-Time Model Predictive Control of Lignin Properties Using an Accelerated kMC Framework with Artificial Neural Networks</title><author>Kim, Juhyeon ; Ryu, Jiae ; Yang, Qiang ; Yoo, Chang Geun ; Kwon, Joseph Sang-II</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a275t-67995f2b28f449b0d3215c77895154e60e7b14a9f43a1ab11f2ce15cc858a6c13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Process Systems Engineering</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kim, Juhyeon</creatorcontrib><creatorcontrib>Ryu, Jiae</creatorcontrib><creatorcontrib>Yang, Qiang</creatorcontrib><creatorcontrib>Yoo, Chang Geun</creatorcontrib><creatorcontrib>Kwon, Joseph Sang-II</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Industrial & engineering chemistry research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kim, Juhyeon</au><au>Ryu, Jiae</au><au>Yang, Qiang</au><au>Yoo, Chang Geun</au><au>Kwon, Joseph Sang-II</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Real-Time Model Predictive Control of Lignin Properties Using an Accelerated kMC Framework with Artificial Neural Networks</atitle><jtitle>Industrial & engineering chemistry research</jtitle><addtitle>Ind. Eng. Chem. Res</addtitle><date>2024-12-04</date><risdate>2024</risdate><volume>63</volume><issue>48</issue><spage>20978</spage><epage>20988</epage><pages>20978-20988</pages><issn>0888-5885</issn><eissn>1520-5045</eissn><abstract>While lignin has garnered significant research interest for its abundance and versatility, its complicated structure poses a challenge to understanding its underlying reaction kinetics and optimizing various lignin characteristics. In this regard, mathematical models, especially the multiscale kinetic Monte Carlo (kMC) method, have been devised to offer a precise analysis of fractionation kinetics and lignin properties. The kMC model effectively handles the simulation of all particles within the system by calculating reaction rates between species and generating a rate-based probability distribution. Then, it selects a reaction to execute based on this distribution. However, due to the vast number of lignin polymers involved in the reactions, the rate calculation step becomes a computational bottleneck, limiting the model’s applicability in real-time control scenarios. To address this, the machine learning (ML) technique is integrated into the existing kMC framework. By training an artificial neural network (ANN) on the kMC data sets, we predict the probability distributions instead of repeatedly calculating them over time. Subsequently, the resulting ANN-accelerated multiscale kMC (AA-M-kMC) model is incorporated into a model predictive controller (MPC), facilitating real-time control of intricate lignin properties. This innovative approach effectively reduces the computational burden of kMC and advances lignin processing methods.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>39650225</pmid><doi>10.1021/acs.iecr.4c02918</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-6179-2414</orcidid><orcidid>https://orcid.org/0000-0002-7903-5681</orcidid><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0888-5885 |
ispartof | Industrial & engineering chemistry research, 2024-12, Vol.63 (48), p.20978-20988 |
issn | 0888-5885 1520-5045 |
language | eng |
recordid | cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_11622228 |
source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
subjects | Process Systems Engineering |
title | Real-Time Model Predictive Control of Lignin Properties Using an Accelerated kMC Framework with Artificial Neural Networks |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T06%3A39%3A47IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Real-Time%20Model%20Predictive%20Control%20of%20Lignin%20Properties%20Using%20an%20Accelerated%20kMC%20Framework%20with%20Artificial%20Neural%20Networks&rft.jtitle=Industrial%20&%20engineering%20chemistry%20research&rft.au=Kim,%20Juhyeon&rft.date=2024-12-04&rft.volume=63&rft.issue=48&rft.spage=20978&rft.epage=20988&rft.pages=20978-20988&rft.issn=0888-5885&rft.eissn=1520-5045&rft_id=info:doi/10.1021/acs.iecr.4c02918&rft_dat=%3Cproquest_pubme%3E3146605657%3C/proquest_pubme%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a275t-67995f2b28f449b0d3215c77895154e60e7b14a9f43a1ab11f2ce15cc858a6c13%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=3146605657&rft_id=info:pmid/39650225&rfr_iscdi=true |