An introduction to phase-field modeling of microstructure evolution

The phase-field method has become an important and extremely versatile technique for simulating microstructure evolution at the mesoscale. Thanks to the diffuse-interface approach, it allows us to study the evolution of arbitrary complex grain morphologies without any presumption on their shape or m...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Calphad 2008-06, Vol.32 (2), p.268-294
Hauptverfasser: Moelans, Nele, Blanpain, Bart, Wollants, Patrick
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 294
container_issue 2
container_start_page 268
container_title Calphad
container_volume 32
creator Moelans, Nele
Blanpain, Bart
Wollants, Patrick
description The phase-field method has become an important and extremely versatile technique for simulating microstructure evolution at the mesoscale. Thanks to the diffuse-interface approach, it allows us to study the evolution of arbitrary complex grain morphologies without any presumption on their shape or mutual distribution. It is also straightforward to account for different thermodynamic driving forces for microstructure evolution, such as bulk and interfacial energy, elastic energy and electric or magnetic energy, and the effect of different transport processes, such as mass diffusion, heat conduction and convection. The purpose of the paper is to give an introduction to the phase-field modeling technique. The concept of diffuse interfaces, the phase-field variables, the thermodynamic driving force for microstructure evolution and the kinetic phase-field equations are introduced. Furthermore, common techniques for parameter determination and numerical solution of the equations are discussed. To show the variety in phase-field models, different model formulations are exploited, depending on which is most common or most illustrative.
doi_str_mv 10.1016/j.calphad.2007.11.003
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_901664574</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0364591607000880</els_id><sourcerecordid>33578120</sourcerecordid><originalsourceid>FETCH-LOGICAL-c468t-6a4fe3290a4eb478a5dc6eb40ec9a3caf3d28d0d47321c7fb16ae6ed3f24f10e3</originalsourceid><addsrcrecordid>eNqFkE1LxDAQhoMouK7-BKEX9dSar6btSZZl_YAFL3oO2WSiWdpmTdoF_70pu3jU0wzM884wD0LXBBcEE3G_LbRqd5_KFBTjqiCkwJidoBmpK5bTpuanaIaZ4HnZEHGOLmLc4gQyxmdouegz1w_Bm1EPzvfZ4LO0KkJuHbQm67yB1vUfmbdZ53TwcQiJHANksPftOGUu0ZlVbYSrY52j98fV2_I5X78-vSwX61xzUQ-5UNwCow1WHDa8qlVptEgdBt0oppVlhtYGG14xSnRlN0QoEGCYpdwSDGyO7g57d8F_jRAH2bmooW1VD36MskkyBC8rnsjbP0nGyqomFCewPIDTZzGAlbvgOhW-JcFykiu38ihXTnIlITLJTbmb4wEV09wG1WsXf8MUc9YIQhP3cOAgedk7CDJqB70G4wLoQRrv_rn0A8_fk1k</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>33578120</pqid></control><display><type>article</type><title>An introduction to phase-field modeling of microstructure evolution</title><source>Elsevier ScienceDirect Journals Complete - AutoHoldings</source><creator>Moelans, Nele ; Blanpain, Bart ; Wollants, Patrick</creator><creatorcontrib>Moelans, Nele ; Blanpain, Bart ; Wollants, Patrick</creatorcontrib><description>The phase-field method has become an important and extremely versatile technique for simulating microstructure evolution at the mesoscale. Thanks to the diffuse-interface approach, it allows us to study the evolution of arbitrary complex grain morphologies without any presumption on their shape or mutual distribution. It is also straightforward to account for different thermodynamic driving forces for microstructure evolution, such as bulk and interfacial energy, elastic energy and electric or magnetic energy, and the effect of different transport processes, such as mass diffusion, heat conduction and convection. The purpose of the paper is to give an introduction to the phase-field modeling technique. The concept of diffuse interfaces, the phase-field variables, the thermodynamic driving force for microstructure evolution and the kinetic phase-field equations are introduced. Furthermore, common techniques for parameter determination and numerical solution of the equations are discussed. To show the variety in phase-field models, different model formulations are exploited, depending on which is most common or most illustrative.</description><identifier>ISSN: 0364-5916</identifier><identifier>EISSN: 1873-2984</identifier><identifier>DOI: 10.1016/j.calphad.2007.11.003</identifier><identifier>CODEN: CCCTD6</identifier><language>eng</language><publisher>Amsterdam: Elsevier Ltd</publisher><subject>Chemical thermodynamics ; Chemistry ; Computer simulation ; Diffusion ; Driving ; Evolution ; Exact sciences and technology ; General and physical chemistry ; General. Theory ; Kinetics ; Mathematical analysis ; Mathematical models ; Microstructure ; Nonequilibrium thermodynamics ; Phase-field modeling ; Simulation ; Thermodynamics</subject><ispartof>Calphad, 2008-06, Vol.32 (2), p.268-294</ispartof><rights>2007 Elsevier Ltd</rights><rights>2008 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c468t-6a4fe3290a4eb478a5dc6eb40ec9a3caf3d28d0d47321c7fb16ae6ed3f24f10e3</citedby><cites>FETCH-LOGICAL-c468t-6a4fe3290a4eb478a5dc6eb40ec9a3caf3d28d0d47321c7fb16ae6ed3f24f10e3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.calphad.2007.11.003$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=20439612$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Moelans, Nele</creatorcontrib><creatorcontrib>Blanpain, Bart</creatorcontrib><creatorcontrib>Wollants, Patrick</creatorcontrib><title>An introduction to phase-field modeling of microstructure evolution</title><title>Calphad</title><description>The phase-field method has become an important and extremely versatile technique for simulating microstructure evolution at the mesoscale. Thanks to the diffuse-interface approach, it allows us to study the evolution of arbitrary complex grain morphologies without any presumption on their shape or mutual distribution. It is also straightforward to account for different thermodynamic driving forces for microstructure evolution, such as bulk and interfacial energy, elastic energy and electric or magnetic energy, and the effect of different transport processes, such as mass diffusion, heat conduction and convection. The purpose of the paper is to give an introduction to the phase-field modeling technique. The concept of diffuse interfaces, the phase-field variables, the thermodynamic driving force for microstructure evolution and the kinetic phase-field equations are introduced. Furthermore, common techniques for parameter determination and numerical solution of the equations are discussed. To show the variety in phase-field models, different model formulations are exploited, depending on which is most common or most illustrative.</description><subject>Chemical thermodynamics</subject><subject>Chemistry</subject><subject>Computer simulation</subject><subject>Diffusion</subject><subject>Driving</subject><subject>Evolution</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>General. Theory</subject><subject>Kinetics</subject><subject>Mathematical analysis</subject><subject>Mathematical models</subject><subject>Microstructure</subject><subject>Nonequilibrium thermodynamics</subject><subject>Phase-field modeling</subject><subject>Simulation</subject><subject>Thermodynamics</subject><issn>0364-5916</issn><issn>1873-2984</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNqFkE1LxDAQhoMouK7-BKEX9dSar6btSZZl_YAFL3oO2WSiWdpmTdoF_70pu3jU0wzM884wD0LXBBcEE3G_LbRqd5_KFBTjqiCkwJidoBmpK5bTpuanaIaZ4HnZEHGOLmLc4gQyxmdouegz1w_Bm1EPzvfZ4LO0KkJuHbQm67yB1vUfmbdZ53TwcQiJHANksPftOGUu0ZlVbYSrY52j98fV2_I5X78-vSwX61xzUQ-5UNwCow1WHDa8qlVptEgdBt0oppVlhtYGG14xSnRlN0QoEGCYpdwSDGyO7g57d8F_jRAH2bmooW1VD36MskkyBC8rnsjbP0nGyqomFCewPIDTZzGAlbvgOhW-JcFykiu38ihXTnIlITLJTbmb4wEV09wG1WsXf8MUc9YIQhP3cOAgedk7CDJqB70G4wLoQRrv_rn0A8_fk1k</recordid><startdate>20080601</startdate><enddate>20080601</enddate><creator>Moelans, Nele</creator><creator>Blanpain, Bart</creator><creator>Wollants, Patrick</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SC</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>JQ2</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope></search><sort><creationdate>20080601</creationdate><title>An introduction to phase-field modeling of microstructure evolution</title><author>Moelans, Nele ; Blanpain, Bart ; Wollants, Patrick</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c468t-6a4fe3290a4eb478a5dc6eb40ec9a3caf3d28d0d47321c7fb16ae6ed3f24f10e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><topic>Chemical thermodynamics</topic><topic>Chemistry</topic><topic>Computer simulation</topic><topic>Diffusion</topic><topic>Driving</topic><topic>Evolution</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>General. Theory</topic><topic>Kinetics</topic><topic>Mathematical analysis</topic><topic>Mathematical models</topic><topic>Microstructure</topic><topic>Nonequilibrium thermodynamics</topic><topic>Phase-field modeling</topic><topic>Simulation</topic><topic>Thermodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Moelans, Nele</creatorcontrib><creatorcontrib>Blanpain, Bart</creatorcontrib><creatorcontrib>Wollants, Patrick</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Computer and Information Systems Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts – Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><jtitle>Calphad</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Moelans, Nele</au><au>Blanpain, Bart</au><au>Wollants, Patrick</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>An introduction to phase-field modeling of microstructure evolution</atitle><jtitle>Calphad</jtitle><date>2008-06-01</date><risdate>2008</risdate><volume>32</volume><issue>2</issue><spage>268</spage><epage>294</epage><pages>268-294</pages><issn>0364-5916</issn><eissn>1873-2984</eissn><coden>CCCTD6</coden><abstract>The phase-field method has become an important and extremely versatile technique for simulating microstructure evolution at the mesoscale. Thanks to the diffuse-interface approach, it allows us to study the evolution of arbitrary complex grain morphologies without any presumption on their shape or mutual distribution. It is also straightforward to account for different thermodynamic driving forces for microstructure evolution, such as bulk and interfacial energy, elastic energy and electric or magnetic energy, and the effect of different transport processes, such as mass diffusion, heat conduction and convection. The purpose of the paper is to give an introduction to the phase-field modeling technique. The concept of diffuse interfaces, the phase-field variables, the thermodynamic driving force for microstructure evolution and the kinetic phase-field equations are introduced. Furthermore, common techniques for parameter determination and numerical solution of the equations are discussed. To show the variety in phase-field models, different model formulations are exploited, depending on which is most common or most illustrative.</abstract><cop>Amsterdam</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.calphad.2007.11.003</doi><tpages>27</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0364-5916
ispartof Calphad, 2008-06, Vol.32 (2), p.268-294
issn 0364-5916
1873-2984
language eng
recordid cdi_proquest_miscellaneous_901664574
source Elsevier ScienceDirect Journals Complete - AutoHoldings
subjects Chemical thermodynamics
Chemistry
Computer simulation
Diffusion
Driving
Evolution
Exact sciences and technology
General and physical chemistry
General. Theory
Kinetics
Mathematical analysis
Mathematical models
Microstructure
Nonequilibrium thermodynamics
Phase-field modeling
Simulation
Thermodynamics
title An introduction to phase-field modeling of microstructure evolution
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T01%3A19%3A30IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=An%20introduction%20to%20phase-field%20modeling%20of%20microstructure%20evolution&rft.jtitle=Calphad&rft.au=Moelans,%20Nele&rft.date=2008-06-01&rft.volume=32&rft.issue=2&rft.spage=268&rft.epage=294&rft.pages=268-294&rft.issn=0364-5916&rft.eissn=1873-2984&rft.coden=CCCTD6&rft_id=info:doi/10.1016/j.calphad.2007.11.003&rft_dat=%3Cproquest_cross%3E33578120%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=33578120&rft_id=info:pmid/&rft_els_id=S0364591607000880&rfr_iscdi=true