A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations
•Development of a temperature-calibrated continuum model for vibrational analysis of fullerenes.•Investigation of temperature effect on the thermal expansion coefficient and elastic properties.•Using AIREBO potential to study fullerenes vibrational behavior. In the present study, a model was propose...
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Veröffentlicht in: | Applied Mathematical Modelling 2020-04, Vol.80, p.115-125 |
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creator | Nejat Pishkenari, Hossein Golzari, Ali |
description | •Development of a temperature-calibrated continuum model for vibrational analysis of fullerenes.•Investigation of temperature effect on the thermal expansion coefficient and elastic properties.•Using AIREBO potential to study fullerenes vibrational behavior.
In the present study, a model was proposed to determine the elastic properties of the family of fullerenes at different temperatures (between 300 and 2000 K) using a combination of molecular dynamics simulation and continuum shell theory. The fullerenes molecules examined here are eight spherical fullerenes, including C60, C80, C180, C240, C260, C320, C500, and C720. First, the breathing mode frequency and the radius of gyration of the molecules were obtained at different temperatures by molecular dynamics simulations using AIREBO potential. Then, these data were used in a continuum model to obtain the elastic coefficients of these closed clusters of carbon in terms of temperature changes. As another result of this paper is finding a nearly linear relationship between the changes in radius and breathing mode frequency of molecules versus temperature variations. Validation of the results was accomplished by comparing the results with the available laboratory as well as quantum mechanics results. |
doi_str_mv | 10.1016/j.apm.2019.11.049 |
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In the present study, a model was proposed to determine the elastic properties of the family of fullerenes at different temperatures (between 300 and 2000 K) using a combination of molecular dynamics simulation and continuum shell theory. The fullerenes molecules examined here are eight spherical fullerenes, including C60, C80, C180, C240, C260, C320, C500, and C720. First, the breathing mode frequency and the radius of gyration of the molecules were obtained at different temperatures by molecular dynamics simulations using AIREBO potential. Then, these data were used in a continuum model to obtain the elastic coefficients of these closed clusters of carbon in terms of temperature changes. As another result of this paper is finding a nearly linear relationship between the changes in radius and breathing mode frequency of molecules versus temperature variations. Validation of the results was accomplished by comparing the results with the available laboratory as well as quantum mechanics results.</description><identifier>ISSN: 0307-904X</identifier><identifier>ISSN: 1088-8691</identifier><identifier>EISSN: 0307-904X</identifier><identifier>DOI: 10.1016/j.apm.2019.11.049</identifier><language>eng</language><publisher>New York: Elsevier Inc</publisher><subject>AIREBO potential ; Breathing mode frequency ; Buckminsterfullerene ; Computer simulation ; Continuum modeling ; Continuum shell model ; Elastic properties ; Fullerene ; Fullerenes ; Molecular dynamics ; Molecular dynamics simulation ; Quantum mechanics ; Shell theory ; Temperature</subject><ispartof>Applied Mathematical Modelling, 2020-04, Vol.80, p.115-125</ispartof><rights>2019 Elsevier Inc.</rights><rights>Copyright Elsevier BV Apr 2020</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c368t-ad7aa6fbb01f19aeda869e4f34ea329b26534b08b656ecb7e0b5196d0e2731b3</citedby><cites>FETCH-LOGICAL-c368t-ad7aa6fbb01f19aeda869e4f34ea329b26534b08b656ecb7e0b5196d0e2731b3</cites><orcidid>0000-0002-3487-3198 ; 0000-0003-2209-2877</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S0307904X19307322$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids></links><search><creatorcontrib>Nejat Pishkenari, Hossein</creatorcontrib><creatorcontrib>Golzari, Ali</creatorcontrib><title>A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations</title><title>Applied Mathematical Modelling</title><description>•Development of a temperature-calibrated continuum model for vibrational analysis of fullerenes.•Investigation of temperature effect on the thermal expansion coefficient and elastic properties.•Using AIREBO potential to study fullerenes vibrational behavior.
In the present study, a model was proposed to determine the elastic properties of the family of fullerenes at different temperatures (between 300 and 2000 K) using a combination of molecular dynamics simulation and continuum shell theory. The fullerenes molecules examined here are eight spherical fullerenes, including C60, C80, C180, C240, C260, C320, C500, and C720. First, the breathing mode frequency and the radius of gyration of the molecules were obtained at different temperatures by molecular dynamics simulations using AIREBO potential. Then, these data were used in a continuum model to obtain the elastic coefficients of these closed clusters of carbon in terms of temperature changes. As another result of this paper is finding a nearly linear relationship between the changes in radius and breathing mode frequency of molecules versus temperature variations. Validation of the results was accomplished by comparing the results with the available laboratory as well as quantum mechanics results.</description><subject>AIREBO potential</subject><subject>Breathing mode frequency</subject><subject>Buckminsterfullerene</subject><subject>Computer simulation</subject><subject>Continuum modeling</subject><subject>Continuum shell model</subject><subject>Elastic properties</subject><subject>Fullerene</subject><subject>Fullerenes</subject><subject>Molecular dynamics</subject><subject>Molecular dynamics simulation</subject><subject>Quantum mechanics</subject><subject>Shell theory</subject><subject>Temperature</subject><issn>0307-904X</issn><issn>1088-8691</issn><issn>0307-904X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNp9UD1PwzAQjRBIlI8fwGaJOcGOE6cWU1XxJVVi6cBm2c4ZXDlxsJNKWfjtuJSBieXu3cd7untZdkNwQTBhd7tCDl1RYsILQgpc8ZNsgSluco6rt9M_-Dy7iHGHMa5Ttci-VmiEboAgxylArqWzKmFokfb9aPtp6lDnW3DI-ID2P0Pre-mQTGGONiJv0PgByEzOQYA-IdlZN6Mp2v49kR3oycmA2rlPAx1RtF1qHGTiVXZmpItw_Zsvs-3jw3b9nG9en17Wq02uKVuOuWwbKZlRChNDuIRWLhmHytAKJC25KllNK4WXitUMtGoAq5pw1mIoG0oUvcxuj7JD8J8TxFHs_BTSA1GUtGG8qmrSpC1y3NLBxxjAiCHYToZZECwOLoudSC6Lg8uCEJFcTpz7IwfS9XsLQURtodfQ2gB6FK23_7C_Ac5EiSs</recordid><startdate>202004</startdate><enddate>202004</enddate><creator>Nejat Pishkenari, Hossein</creator><creator>Golzari, Ali</creator><general>Elsevier Inc</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SC</scope><scope>8FD</scope><scope>JQ2</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope><orcidid>https://orcid.org/0000-0002-3487-3198</orcidid><orcidid>https://orcid.org/0000-0003-2209-2877</orcidid></search><sort><creationdate>202004</creationdate><title>A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations</title><author>Nejat Pishkenari, Hossein ; Golzari, Ali</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c368t-ad7aa6fbb01f19aeda869e4f34ea329b26534b08b656ecb7e0b5196d0e2731b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>AIREBO potential</topic><topic>Breathing mode frequency</topic><topic>Buckminsterfullerene</topic><topic>Computer simulation</topic><topic>Continuum modeling</topic><topic>Continuum shell model</topic><topic>Elastic properties</topic><topic>Fullerene</topic><topic>Fullerenes</topic><topic>Molecular dynamics</topic><topic>Molecular dynamics simulation</topic><topic>Quantum mechanics</topic><topic>Shell theory</topic><topic>Temperature</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Nejat Pishkenari, Hossein</creatorcontrib><creatorcontrib>Golzari, Ali</creatorcontrib><collection>CrossRef</collection><collection>Computer and Information Systems Abstracts</collection><collection>Technology 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>Applied Mathematical Modelling</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Nejat Pishkenari, Hossein</au><au>Golzari, Ali</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations</atitle><jtitle>Applied Mathematical Modelling</jtitle><date>2020-04</date><risdate>2020</risdate><volume>80</volume><spage>115</spage><epage>125</epage><pages>115-125</pages><issn>0307-904X</issn><issn>1088-8691</issn><eissn>0307-904X</eissn><abstract>•Development of a temperature-calibrated continuum model for vibrational analysis of fullerenes.•Investigation of temperature effect on the thermal expansion coefficient and elastic properties.•Using AIREBO potential to study fullerenes vibrational behavior.
In the present study, a model was proposed to determine the elastic properties of the family of fullerenes at different temperatures (between 300 and 2000 K) using a combination of molecular dynamics simulation and continuum shell theory. The fullerenes molecules examined here are eight spherical fullerenes, including C60, C80, C180, C240, C260, C320, C500, and C720. First, the breathing mode frequency and the radius of gyration of the molecules were obtained at different temperatures by molecular dynamics simulations using AIREBO potential. Then, these data were used in a continuum model to obtain the elastic coefficients of these closed clusters of carbon in terms of temperature changes. As another result of this paper is finding a nearly linear relationship between the changes in radius and breathing mode frequency of molecules versus temperature variations. Validation of the results was accomplished by comparing the results with the available laboratory as well as quantum mechanics results.</abstract><cop>New York</cop><pub>Elsevier Inc</pub><doi>10.1016/j.apm.2019.11.049</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-3487-3198</orcidid><orcidid>https://orcid.org/0000-0003-2209-2877</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | AIREBO potential Breathing mode frequency Buckminsterfullerene Computer simulation Continuum modeling Continuum shell model Elastic properties Fullerene Fullerenes Molecular dynamics Molecular dynamics simulation Quantum mechanics Shell theory Temperature |
title | A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations |
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