Macro-Micro Simulation for Polymer Crystallization in Couette Flow
Polymer crystallization in manufacturing is a process where quiescent crystallization and flow-induced crystallization coexists, and heat/mass transfer on a macroscopic level interacts with crystal morphology evolution on a microscopic level. Previous numerical studies on polymer crystallization are...
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Veröffentlicht in: | Polymers 2017-12, Vol.9 (12), p.699 |
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description | Polymer crystallization in manufacturing is a process where quiescent crystallization and flow-induced crystallization coexists, and heat/mass transfer on a macroscopic level interacts with crystal morphology evolution on a microscopic level. Previous numerical studies on polymer crystallization are mostly concentrated at a single scale; they only calculate macroscale parameters, e.g., temperature and relative crystallinity, or they only predict microstructure details, e.g., crystal morphology and mean size of crystals. The multi-scale numerical works that overcome these disadvantages are unfortunately based on quiescent crystallization, in which flow effects are neglected. The objective of this work is to build up a macro-micro model and a macro-micro algorithm to consider both the thermal and flow effects on the crystallization. Our macro-micro model couples two parts: mass and heat transfer of polymeric flow at the macroscopic level, and nucleation and growth of spherulites and shish-kebabs at the microscopic level. Our macro-micro algorithm is a hybrid finite volume/Monte Carlo method, in which the finite volume method is used at the macroscopic level to calculate the flow and temperature fields, while the Monte Carlo method is used at the microscopic level to capture the development of spherulites and shish-kebabs. The macro-micro model and the macro-micro algorithm are applied to simulate polymer crystallization in Couette flow. The effects of shear rate, shear time, and wall temperature on the crystal morphology and crystallization kinetics are also discussed. |
doi_str_mv | 10.3390/polym9120699 |
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Previous numerical studies on polymer crystallization are mostly concentrated at a single scale; they only calculate macroscale parameters, e.g., temperature and relative crystallinity, or they only predict microstructure details, e.g., crystal morphology and mean size of crystals. The multi-scale numerical works that overcome these disadvantages are unfortunately based on quiescent crystallization, in which flow effects are neglected. The objective of this work is to build up a macro-micro model and a macro-micro algorithm to consider both the thermal and flow effects on the crystallization. Our macro-micro model couples two parts: mass and heat transfer of polymeric flow at the macroscopic level, and nucleation and growth of spherulites and shish-kebabs at the microscopic level. Our macro-micro algorithm is a hybrid finite volume/Monte Carlo method, in which the finite volume method is used at the macroscopic level to calculate the flow and temperature fields, while the Monte Carlo method is used at the microscopic level to capture the development of spherulites and shish-kebabs. The macro-micro model and the macro-micro algorithm are applied to simulate polymer crystallization in Couette flow. The effects of shear rate, shear time, and wall temperature on the crystal morphology and crystallization kinetics are also discussed.</description><identifier>ISSN: 2073-4360</identifier><identifier>EISSN: 2073-4360</identifier><identifier>DOI: 10.3390/polym9120699</identifier><identifier>PMID: 30965999</identifier><language>eng</language><publisher>Switzerland: MDPI AG</publisher><subject>Algorithms ; Computer simulation ; Couette flow ; Crystal morphology ; Crystallization ; Crystals ; Finite volume method ; Mass transfer ; Mathematical models ; Monte Carlo simulation ; Morphology ; Polymers ; Shear rate ; Spherulites ; Wall temperature</subject><ispartof>Polymers, 2017-12, Vol.9 (12), p.699</ispartof><rights>Copyright MDPI AG 2017</rights><rights>2017 by the authors. 2017</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c412t-a3da24ee279cc431ad673bee80a340eb1349cfbcc113034d6c54d92fe841ca683</citedby><cites>FETCH-LOGICAL-c412t-a3da24ee279cc431ad673bee80a340eb1349cfbcc113034d6c54d92fe841ca683</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC6419011/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC6419011/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,315,728,781,785,886,27929,27930,53796,53798</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/30965999$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Ruan, Chunlei</creatorcontrib><creatorcontrib>Liang, Kunfeng</creatorcontrib><creatorcontrib>Liu, Enli</creatorcontrib><title>Macro-Micro Simulation for Polymer Crystallization in Couette Flow</title><title>Polymers</title><addtitle>Polymers (Basel)</addtitle><description>Polymer crystallization in manufacturing is a process where quiescent crystallization and flow-induced crystallization coexists, and heat/mass transfer on a macroscopic level interacts with crystal morphology evolution on a microscopic level. Previous numerical studies on polymer crystallization are mostly concentrated at a single scale; they only calculate macroscale parameters, e.g., temperature and relative crystallinity, or they only predict microstructure details, e.g., crystal morphology and mean size of crystals. The multi-scale numerical works that overcome these disadvantages are unfortunately based on quiescent crystallization, in which flow effects are neglected. The objective of this work is to build up a macro-micro model and a macro-micro algorithm to consider both the thermal and flow effects on the crystallization. Our macro-micro model couples two parts: mass and heat transfer of polymeric flow at the macroscopic level, and nucleation and growth of spherulites and shish-kebabs at the microscopic level. Our macro-micro algorithm is a hybrid finite volume/Monte Carlo method, in which the finite volume method is used at the macroscopic level to calculate the flow and temperature fields, while the Monte Carlo method is used at the microscopic level to capture the development of spherulites and shish-kebabs. The macro-micro model and the macro-micro algorithm are applied to simulate polymer crystallization in Couette flow. The effects of shear rate, shear time, and wall temperature on the crystal morphology and crystallization kinetics are also discussed.</description><subject>Algorithms</subject><subject>Computer simulation</subject><subject>Couette flow</subject><subject>Crystal morphology</subject><subject>Crystallization</subject><subject>Crystals</subject><subject>Finite volume method</subject><subject>Mass transfer</subject><subject>Mathematical models</subject><subject>Monte Carlo simulation</subject><subject>Morphology</subject><subject>Polymers</subject><subject>Shear rate</subject><subject>Spherulites</subject><subject>Wall temperature</subject><issn>2073-4360</issn><issn>2073-4360</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNpdkd9LwzAQx4Mobsy9-SwFX3ywml9NmxdBi1NhQ0F9DmmaakbazKRV5l9vx-aY3sPdwX34cndfAI4RvCCEw8uFs8uaIwwZ53tgiGFKYkoY3N_pB2Acwhz2QRPGUHoIBgRylnDOh-BmJpV38cz0OXo2dWdla1wTVc5HTytx7aPcL0MrrTXf65lpotx1um11NLHu6wgcVNIGPd7UEXid3L7k9_H08e4hv57GiiLcxpKUElOtccqVogTJkqWk0DqDklCoC0QoV1WhFEIEEloyldCS40pnFCnJMjICV2vdRVfUulS6ab20YuFNLf1SOGnE30lj3sWb-xSMIg571RE42wh499Hp0IraBKWtlY12XRC4fxliWZKt0NN_6Nx1vunPE4hnWcIhw7inztdU_7wQvK62yyAoVv6IXX96_GT3gC386wb5AfKDjLk</recordid><startdate>20171211</startdate><enddate>20171211</enddate><creator>Ruan, Chunlei</creator><creator>Liang, Kunfeng</creator><creator>Liu, Enli</creator><general>MDPI AG</general><general>MDPI</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>JG9</scope><scope>KB.</scope><scope>PDBOC</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20171211</creationdate><title>Macro-Micro Simulation for Polymer Crystallization in Couette Flow</title><author>Ruan, Chunlei ; Liang, Kunfeng ; Liu, Enli</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c412t-a3da24ee279cc431ad673bee80a340eb1349cfbcc113034d6c54d92fe841ca683</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Algorithms</topic><topic>Computer simulation</topic><topic>Couette flow</topic><topic>Crystal morphology</topic><topic>Crystallization</topic><topic>Crystals</topic><topic>Finite volume method</topic><topic>Mass transfer</topic><topic>Mathematical models</topic><topic>Monte Carlo simulation</topic><topic>Morphology</topic><topic>Polymers</topic><topic>Shear rate</topic><topic>Spherulites</topic><topic>Wall temperature</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ruan, Chunlei</creatorcontrib><creatorcontrib>Liang, Kunfeng</creatorcontrib><creatorcontrib>Liu, Enli</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central Essentials</collection><collection>Proquest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>Materials Research Database</collection><collection>Materials Science Database</collection><collection>Materials Science Collection</collection><collection>Access via ProQuest (Open Access)</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Polymers</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ruan, Chunlei</au><au>Liang, Kunfeng</au><au>Liu, Enli</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Macro-Micro Simulation for Polymer Crystallization in Couette Flow</atitle><jtitle>Polymers</jtitle><addtitle>Polymers (Basel)</addtitle><date>2017-12-11</date><risdate>2017</risdate><volume>9</volume><issue>12</issue><spage>699</spage><pages>699-</pages><issn>2073-4360</issn><eissn>2073-4360</eissn><abstract>Polymer crystallization in manufacturing is a process where quiescent crystallization and flow-induced crystallization coexists, and heat/mass transfer on a macroscopic level interacts with crystal morphology evolution on a microscopic level. Previous numerical studies on polymer crystallization are mostly concentrated at a single scale; they only calculate macroscale parameters, e.g., temperature and relative crystallinity, or they only predict microstructure details, e.g., crystal morphology and mean size of crystals. The multi-scale numerical works that overcome these disadvantages are unfortunately based on quiescent crystallization, in which flow effects are neglected. The objective of this work is to build up a macro-micro model and a macro-micro algorithm to consider both the thermal and flow effects on the crystallization. Our macro-micro model couples two parts: mass and heat transfer of polymeric flow at the macroscopic level, and nucleation and growth of spherulites and shish-kebabs at the microscopic level. Our macro-micro algorithm is a hybrid finite volume/Monte Carlo method, in which the finite volume method is used at the macroscopic level to calculate the flow and temperature fields, while the Monte Carlo method is used at the microscopic level to capture the development of spherulites and shish-kebabs. The macro-micro model and the macro-micro algorithm are applied to simulate polymer crystallization in Couette flow. The effects of shear rate, shear time, and wall temperature on the crystal morphology and crystallization kinetics are also discussed.</abstract><cop>Switzerland</cop><pub>MDPI AG</pub><pmid>30965999</pmid><doi>10.3390/polym9120699</doi><oa>free_for_read</oa></addata></record> |
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subjects | Algorithms Computer simulation Couette flow Crystal morphology Crystallization Crystals Finite volume method Mass transfer Mathematical models Monte Carlo simulation Morphology Polymers Shear rate Spherulites Wall temperature |
title | Macro-Micro Simulation for Polymer Crystallization in Couette Flow |
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