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Effect of grafted chains on the heat transfer between carbon nanotubes in a polyamide-6.6 matrix: A molecular dynamics study
By employing reverse non-equilibrium molecular dynamics simulations in a united-atom resolution, the influence of grafted polyamide-6,6 (PA) chains on the heat transfer between two parallel carbon nanotubes (CNTs) in a PA matrix is analyzed by calculating the thermal resistance. We show that grafted...
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Published in: | Polymer (Guilford) 2017-10, Vol.129, p.228-234 |
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description | By employing reverse non-equilibrium molecular dynamics simulations in a united-atom resolution, the influence of grafted polyamide-6,6 (PA) chains on the heat transfer between two parallel carbon nanotubes (CNTs) in a PA matrix is analyzed by calculating the thermal resistance. We show that grafted chains can reduce the thermal resistance between the CNTs significantly. Specifically, the thermal resistance between the CNTs decreases continuously with the grafting density and grafting length. In addition, the thermal resistance between the CNTs gradually increases with the increase of the distance between the CNTs. When the CNTs are directly linked by PA chains, the thermal resistance is even more reduced. The number of linking PA chains is the main factor that controls the thermal resistance, rather than their length. The relationship between the thermal resistance and the different parameters (grafting density, grafting length, number of linking chains, the intertube distance) can be described by an empirical equation. The heat transfer process from one CNT to another can be approximately described by a thermal circuit model between the CNTs. For the grafted CNTs, the model underestimates the simulated thermal resistance, whereas for the PA-linked CNTs, it overestimates it. However, for the grafted CNTs with very high grafting density and very short grafting length, the model significantly underestimates the simulated thermal resistance because of the appearance of a new interface between grafted PA and free PA.
[Display omitted]
•Relationship among thermal resistance, grafting density and grafting length can be described by an empirical equation.•The heat transfer process from one CNT to another can be approximately described by a thermal circuit model.•For grafted CNs, model underestimates simulated thermal resistance, whereas for PA-linked CNT, it overestimates it. |
doi_str_mv | 10.1016/j.polymer.2017.09.066 |
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[Display omitted]
•Relationship among thermal resistance, grafting density and grafting length can be described by an empirical equation.•The heat transfer process from one CNT to another can be approximately described by a thermal circuit model.•For grafted CNs, model underestimates simulated thermal resistance, whereas for PA-linked CNT, it overestimates it.</description><identifier>ISSN: 0032-3861</identifier><identifier>EISSN: 1873-2291</identifier><identifier>DOI: 10.1016/j.polymer.2017.09.066</identifier><language>eng</language><publisher>Kidlington: Elsevier Ltd</publisher><subject>Carbon ; Carbon nanotubes ; Chains ; Computer simulation ; Density ; Empirical equations ; Grafted chains ; Grafting ; Heat transfer ; Molecular dynamics ; Molecular dynamics study ; Nanotechnology ; Nanotubes ; Polyamides ; Simulation ; Thermal resistance</subject><ispartof>Polymer (Guilford), 2017-10, Vol.129, p.228-234</ispartof><rights>2017 Elsevier Ltd</rights><rights>Copyright Elsevier BV Oct 27, 2017</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c403t-112da5a181dca070446f6174f4948c190f80d36326b3852ea1d9589dcf8dc2393</citedby><cites>FETCH-LOGICAL-c403t-112da5a181dca070446f6174f4948c190f80d36326b3852ea1d9589dcf8dc2393</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></links><search><creatorcontrib>Gao, Yangyang</creatorcontrib><creatorcontrib>Müller-Plathe, Florian</creatorcontrib><title>Effect of grafted chains on the heat transfer between carbon nanotubes in a polyamide-6.6 matrix: A molecular dynamics study</title><title>Polymer (Guilford)</title><description>By employing reverse non-equilibrium molecular dynamics simulations in a united-atom resolution, the influence of grafted polyamide-6,6 (PA) chains on the heat transfer between two parallel carbon nanotubes (CNTs) in a PA matrix is analyzed by calculating the thermal resistance. We show that grafted chains can reduce the thermal resistance between the CNTs significantly. Specifically, the thermal resistance between the CNTs decreases continuously with the grafting density and grafting length. In addition, the thermal resistance between the CNTs gradually increases with the increase of the distance between the CNTs. When the CNTs are directly linked by PA chains, the thermal resistance is even more reduced. The number of linking PA chains is the main factor that controls the thermal resistance, rather than their length. The relationship between the thermal resistance and the different parameters (grafting density, grafting length, number of linking chains, the intertube distance) can be described by an empirical equation. The heat transfer process from one CNT to another can be approximately described by a thermal circuit model between the CNTs. For the grafted CNTs, the model underestimates the simulated thermal resistance, whereas for the PA-linked CNTs, it overestimates it. However, for the grafted CNTs with very high grafting density and very short grafting length, the model significantly underestimates the simulated thermal resistance because of the appearance of a new interface between grafted PA and free PA.
[Display omitted]
•Relationship among thermal resistance, grafting density and grafting length can be described by an empirical equation.•The heat transfer process from one CNT to another can be approximately described by a thermal circuit model.•For grafted CNs, model underestimates simulated thermal resistance, whereas for PA-linked CNT, it overestimates it.</description><subject>Carbon</subject><subject>Carbon nanotubes</subject><subject>Chains</subject><subject>Computer simulation</subject><subject>Density</subject><subject>Empirical equations</subject><subject>Grafted chains</subject><subject>Grafting</subject><subject>Heat transfer</subject><subject>Molecular dynamics</subject><subject>Molecular dynamics study</subject><subject>Nanotechnology</subject><subject>Nanotubes</subject><subject>Polyamides</subject><subject>Simulation</subject><subject>Thermal resistance</subject><issn>0032-3861</issn><issn>1873-2291</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNqFkE2LFDEQhoMoOK7-BCHgudtU0p1JvMiy7Kqw4EXPIZNUnAzTyZik1QF_vBlm757qUM9bHw8hb4GNwEC-P4ynfDwvWEbOYDsyPTIpn5ENqK0YONfwnGwYE3wQSsJL8qrWA2OMz3zakL_3IaBrNAf6o9jQ0FO3tzFVmhNte6R7tI22YlMNWOgO22_ERJ0tuw4km3Jbd1hpTNTSyxl2iR4HOUq62Fbinw_0li75iG492kL9OXXAVVrb6s-vyYtgjxXfPNUb8v3h_tvd5-Hx66cvd7ePg5uYaAMA93a2oMA7y7ZsmmSQsJ3CpCflQLOgmBdScLkTauZowetZae-C8o4LLW7Iu-vcU8k_V6zNHPJaUl9pQEupZjmB6tR8pVzJtRYM5lTiYsvZADMX0eZgnkSbi2jDtOmie-7jNYf9hV-xd6uLmBz6WLpa43P8z4R_EvOKAg</recordid><startdate>20171027</startdate><enddate>20171027</enddate><creator>Gao, Yangyang</creator><creator>Müller-Plathe, Florian</creator><general>Elsevier Ltd</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>7QO</scope><scope>7QQ</scope><scope>7SC</scope><scope>7SE</scope><scope>7SP</scope><scope>7SR</scope><scope>7T7</scope><scope>7TA</scope><scope>7TB</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>C1K</scope><scope>F28</scope><scope>FR3</scope><scope>H8D</scope><scope>H8G</scope><scope>JG9</scope><scope>JQ2</scope><scope>KR7</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope><scope>P64</scope></search><sort><creationdate>20171027</creationdate><title>Effect of grafted chains on the heat transfer between carbon nanotubes in a polyamide-6.6 matrix: A molecular dynamics study</title><author>Gao, Yangyang ; Müller-Plathe, Florian</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c403t-112da5a181dca070446f6174f4948c190f80d36326b3852ea1d9589dcf8dc2393</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Carbon</topic><topic>Carbon nanotubes</topic><topic>Chains</topic><topic>Computer simulation</topic><topic>Density</topic><topic>Empirical equations</topic><topic>Grafted chains</topic><topic>Grafting</topic><topic>Heat transfer</topic><topic>Molecular dynamics</topic><topic>Molecular dynamics study</topic><topic>Nanotechnology</topic><topic>Nanotubes</topic><topic>Polyamides</topic><topic>Simulation</topic><topic>Thermal resistance</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Gao, Yangyang</creatorcontrib><creatorcontrib>Müller-Plathe, Florian</creatorcontrib><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>Biotechnology Research Abstracts</collection><collection>Ceramic Abstracts</collection><collection>Computer and Information Systems Abstracts</collection><collection>Corrosion Abstracts</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Industrial and Applied Microbiology Abstracts (Microbiology A)</collection><collection>Materials Business File</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>ANTE: Abstracts in New Technology & Engineering</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>Copper Technical Reference Library</collection><collection>Materials Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Civil Engineering Abstracts</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><collection>Biotechnology and BioEngineering Abstracts</collection><jtitle>Polymer (Guilford)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gao, Yangyang</au><au>Müller-Plathe, Florian</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Effect of grafted chains on the heat transfer between carbon nanotubes in a polyamide-6.6 matrix: A molecular dynamics study</atitle><jtitle>Polymer (Guilford)</jtitle><date>2017-10-27</date><risdate>2017</risdate><volume>129</volume><spage>228</spage><epage>234</epage><pages>228-234</pages><issn>0032-3861</issn><eissn>1873-2291</eissn><abstract>By employing reverse non-equilibrium molecular dynamics simulations in a united-atom resolution, the influence of grafted polyamide-6,6 (PA) chains on the heat transfer between two parallel carbon nanotubes (CNTs) in a PA matrix is analyzed by calculating the thermal resistance. We show that grafted chains can reduce the thermal resistance between the CNTs significantly. Specifically, the thermal resistance between the CNTs decreases continuously with the grafting density and grafting length. In addition, the thermal resistance between the CNTs gradually increases with the increase of the distance between the CNTs. When the CNTs are directly linked by PA chains, the thermal resistance is even more reduced. The number of linking PA chains is the main factor that controls the thermal resistance, rather than their length. The relationship between the thermal resistance and the different parameters (grafting density, grafting length, number of linking chains, the intertube distance) can be described by an empirical equation. The heat transfer process from one CNT to another can be approximately described by a thermal circuit model between the CNTs. For the grafted CNTs, the model underestimates the simulated thermal resistance, whereas for the PA-linked CNTs, it overestimates it. However, for the grafted CNTs with very high grafting density and very short grafting length, the model significantly underestimates the simulated thermal resistance because of the appearance of a new interface between grafted PA and free PA.
[Display omitted]
•Relationship among thermal resistance, grafting density and grafting length can be described by an empirical equation.•The heat transfer process from one CNT to another can be approximately described by a thermal circuit model.•For grafted CNs, model underestimates simulated thermal resistance, whereas for PA-linked CNT, it overestimates it.</abstract><cop>Kidlington</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.polymer.2017.09.066</doi><tpages>7</tpages></addata></record> |
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subjects | Carbon Carbon nanotubes Chains Computer simulation Density Empirical equations Grafted chains Grafting Heat transfer Molecular dynamics Molecular dynamics study Nanotechnology Nanotubes Polyamides Simulation Thermal resistance |
title | Effect of grafted chains on the heat transfer between carbon nanotubes in a polyamide-6.6 matrix: A molecular dynamics study |
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