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The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation
Recently, great attention has been focused on using epoxy polymers in different fields such as aerospace, automotive, biotechnology, and electronics, owing to their superior properties. In this study, the classical molecular dynamics (MD) was used to simulate the cross linking of diglycidyl ether of...
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Published in: | Journal of molecular modeling 2013-09, Vol.19 (9), p.3719-3731 |
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container_title | Journal of molecular modeling |
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creator | Shokuhfar, Ali Arab, Behrouz |
description | Recently, great attention has been focused on using epoxy polymers in different fields such as aerospace, automotive, biotechnology, and electronics, owing to their superior properties. In this study, the classical molecular dynamics (MD) was used to simulate the cross linking of
diglycidyl ether of bisphenol-A (DGEBA)
with
diethylenetriamine (DETA)
curing agent, and to study the behavior of resulted epoxy polymer with different conversion rates. The constant-strain (static) approach was then applied to calculate the mechanical properties (Bulk, shear and Young’s moduli, elastic stiffness constants, and Poisson’s ratio) of the uncured and cross-linked systems. Estimated material properties were found to be in good agreement with experimental observations. Moreover, the dependency of mechanical properties on the cross linking density was investigated and revealed improvements in the mechanical properties with increasing the cross linking density. The radial distribution function (RDF) was also used to study the evolution of local structures of the simulated systems as a function of cross linking density. |
doi_str_mv | 10.1007/s00894-013-1906-9 |
format | article |
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diglycidyl ether of bisphenol-A (DGEBA)
with
diethylenetriamine (DETA)
curing agent, and to study the behavior of resulted epoxy polymer with different conversion rates. The constant-strain (static) approach was then applied to calculate the mechanical properties (Bulk, shear and Young’s moduli, elastic stiffness constants, and Poisson’s ratio) of the uncured and cross-linked systems. Estimated material properties were found to be in good agreement with experimental observations. Moreover, the dependency of mechanical properties on the cross linking density was investigated and revealed improvements in the mechanical properties with increasing the cross linking density. The radial distribution function (RDF) was also used to study the evolution of local structures of the simulated systems as a function of cross linking density.</description><identifier>ISSN: 1610-2940</identifier><identifier>EISSN: 0948-5023</identifier><identifier>DOI: 10.1007/s00894-013-1906-9</identifier><identifier>PMID: 23793720</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer Berlin Heidelberg</publisher><subject>Characterization and Evaluation of Materials ; Chemistry ; Chemistry and Materials Science ; Computer Appl. in Life Sciences ; Computer Applications in Chemistry ; Molecular Medicine ; Original Paper ; Theoretical and Computational Chemistry</subject><ispartof>Journal of molecular modeling, 2013-09, Vol.19 (9), p.3719-3731</ispartof><rights>Springer-Verlag Berlin Heidelberg 2013</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c410t-6cd548ffbe718a9d706592f25060d6262dc3d0dcd8753455b944bca89e53d4283</citedby><cites>FETCH-LOGICAL-c410t-6cd548ffbe718a9d706592f25060d6262dc3d0dcd8753455b944bca89e53d4283</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/23793720$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Shokuhfar, Ali</creatorcontrib><creatorcontrib>Arab, Behrouz</creatorcontrib><title>The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation</title><title>Journal of molecular modeling</title><addtitle>J Mol Model</addtitle><addtitle>J Mol Model</addtitle><description>Recently, great attention has been focused on using epoxy polymers in different fields such as aerospace, automotive, biotechnology, and electronics, owing to their superior properties. In this study, the classical molecular dynamics (MD) was used to simulate the cross linking of
diglycidyl ether of bisphenol-A (DGEBA)
with
diethylenetriamine (DETA)
curing agent, and to study the behavior of resulted epoxy polymer with different conversion rates. The constant-strain (static) approach was then applied to calculate the mechanical properties (Bulk, shear and Young’s moduli, elastic stiffness constants, and Poisson’s ratio) of the uncured and cross-linked systems. Estimated material properties were found to be in good agreement with experimental observations. Moreover, the dependency of mechanical properties on the cross linking density was investigated and revealed improvements in the mechanical properties with increasing the cross linking density. The radial distribution function (RDF) was also used to study the evolution of local structures of the simulated systems as a function of cross linking density.</description><subject>Characterization and Evaluation of Materials</subject><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Computer Appl. in Life Sciences</subject><subject>Computer Applications in Chemistry</subject><subject>Molecular Medicine</subject><subject>Original Paper</subject><subject>Theoretical and Computational Chemistry</subject><issn>1610-2940</issn><issn>0948-5023</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNp9kM1u1TAQRi0EolelD8AGeckmMHZsJ2aHKv6kSmzK2vK1J61LYgfbkciaF8eXW1iyGmnmzKeZQ8hLBm8YwPC2AIxadMD6jmlQnX5CDqDF2Eng_VNyYIpBx7WAC3JVygMAMC6V5Pw5ueD9oPuBw4H8ur1HitOErtI0UZdTKXQO8XuId9RjLKHuNEVaG7agu7cxODvTNacVcw1YqI2elpo3V7eMp4wTimv6udM1zfuCubyjS5rRbbPN1O_RLsEVWsLSGjWk-II8m-xc8OqxXpJvHz_cXn_ubr5--nL9_qZzgkHtlPNSjNN0xIGNVvsBlNR84hIUeMUV96734J0fB9kLKY9aiKOzo0bZe8HH_pK8Pue2639sWKpZQnE4zzZi2ophgitoCnveUHZG_wjJOJk1h8Xm3TAwJ_3mrN80_eak3-i28-oxfjsu6P9t_JXdAH4GShvFO8zmIW05tpf_k_obdKGSCg</recordid><startdate>20130901</startdate><enddate>20130901</enddate><creator>Shokuhfar, Ali</creator><creator>Arab, Behrouz</creator><general>Springer Berlin Heidelberg</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20130901</creationdate><title>The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation</title><author>Shokuhfar, Ali ; Arab, Behrouz</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c410t-6cd548ffbe718a9d706592f25060d6262dc3d0dcd8753455b944bca89e53d4283</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Characterization and Evaluation of Materials</topic><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Computer Appl. in Life Sciences</topic><topic>Computer Applications in Chemistry</topic><topic>Molecular Medicine</topic><topic>Original Paper</topic><topic>Theoretical and Computational Chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Shokuhfar, Ali</creatorcontrib><creatorcontrib>Arab, Behrouz</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of molecular modeling</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Shokuhfar, Ali</au><au>Arab, Behrouz</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation</atitle><jtitle>Journal of molecular modeling</jtitle><stitle>J Mol Model</stitle><addtitle>J Mol Model</addtitle><date>2013-09-01</date><risdate>2013</risdate><volume>19</volume><issue>9</issue><spage>3719</spage><epage>3731</epage><pages>3719-3731</pages><issn>1610-2940</issn><eissn>0948-5023</eissn><abstract>Recently, great attention has been focused on using epoxy polymers in different fields such as aerospace, automotive, biotechnology, and electronics, owing to their superior properties. In this study, the classical molecular dynamics (MD) was used to simulate the cross linking of
diglycidyl ether of bisphenol-A (DGEBA)
with
diethylenetriamine (DETA)
curing agent, and to study the behavior of resulted epoxy polymer with different conversion rates. The constant-strain (static) approach was then applied to calculate the mechanical properties (Bulk, shear and Young’s moduli, elastic stiffness constants, and Poisson’s ratio) of the uncured and cross-linked systems. Estimated material properties were found to be in good agreement with experimental observations. Moreover, the dependency of mechanical properties on the cross linking density was investigated and revealed improvements in the mechanical properties with increasing the cross linking density. The radial distribution function (RDF) was also used to study the evolution of local structures of the simulated systems as a function of cross linking density.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer Berlin Heidelberg</pub><pmid>23793720</pmid><doi>10.1007/s00894-013-1906-9</doi><tpages>13</tpages></addata></record> |
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subjects | Characterization and Evaluation of Materials Chemistry Chemistry and Materials Science Computer Appl. in Life Sciences Computer Applications in Chemistry Molecular Medicine Original Paper Theoretical and Computational Chemistry |
title | The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation |
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