Deformation gradients for continuum mechanical analysis of atomistic simulations
We present an expression developed for calculating an atomic-scale deformation gradient within atomistic simulations. This expression is used to analyze the deformation fields for a one-dimensional atomic chain, a biaxially stretched thin film containing a surface ledge, and a FCC metal subject to i...
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Veröffentlicht in: | International journal of solids and structures 2009-01, Vol.46 (2), p.238-253 |
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creator | Zimmerman, Jonathan A. Bammann, Douglas J. Gao, Huajian |
description | We present an expression developed for calculating an atomic-scale deformation gradient within atomistic simulations. This expression is used to analyze the deformation fields for a one-dimensional atomic chain, a biaxially stretched thin film containing a surface ledge, and a FCC metal subject to indentation loading from a nanometer-scale indenter. The analyses presented show that the metric established here is consistent with the continuum mechanical concept of deformation gradient (which is known to have a zero curl for compatible deformations) in most instances. However, our metric does yield non-zero values of curl for atoms near loaded geometric inhomogeneities, such as those that form the ledges themselves and those beneath or adjacent to the indentation contact region. Also, we present expressions for higher order gradients of the deformation field and discuss the requirements for their calculation. These expressions are necessary for linking atomistic simulation results with advanced continuum mechanics theories such as strain gradient plasticity, thereby enabling fundamental, atomic-scale information to contribute to the formulation and parameterization of such theories. |
doi_str_mv | 10.1016/j.ijsolstr.2008.08.036 |
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This expression is used to analyze the deformation fields for a one-dimensional atomic chain, a biaxially stretched thin film containing a surface ledge, and a FCC metal subject to indentation loading from a nanometer-scale indenter. The analyses presented show that the metric established here is consistent with the continuum mechanical concept of deformation gradient (which is known to have a zero curl for compatible deformations) in most instances. However, our metric does yield non-zero values of curl for atoms near loaded geometric inhomogeneities, such as those that form the ledges themselves and those beneath or adjacent to the indentation contact region. Also, we present expressions for higher order gradients of the deformation field and discuss the requirements for their calculation. These expressions are necessary for linking atomistic simulation results with advanced continuum mechanics theories such as strain gradient plasticity, thereby enabling fundamental, atomic-scale information to contribute to the formulation and parameterization of such theories.</description><identifier>ISSN: 0020-7683</identifier><identifier>EISSN: 1879-2146</identifier><identifier>DOI: 10.1016/j.ijsolstr.2008.08.036</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>Atomistic simulation ; Continuum ; Finite deformation ; Mechanics ; Strain</subject><ispartof>International journal of solids and structures, 2009-01, Vol.46 (2), p.238-253</ispartof><rights>2008 Elsevier Ltd</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c457t-ac7f9a9d11b9356da7413eb37187a74a848d5b252af67b64ae5ca39a4a9e0273</citedby><cites>FETCH-LOGICAL-c457t-ac7f9a9d11b9356da7413eb37187a74a848d5b252af67b64ae5ca39a4a9e0273</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S002076830800348X$$EHTML$$P50$$Gelsevier$$Hfree_for_read</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids></links><search><creatorcontrib>Zimmerman, Jonathan A.</creatorcontrib><creatorcontrib>Bammann, Douglas J.</creatorcontrib><creatorcontrib>Gao, Huajian</creatorcontrib><title>Deformation gradients for continuum mechanical analysis of atomistic simulations</title><title>International journal of solids and structures</title><description>We present an expression developed for calculating an atomic-scale deformation gradient within atomistic simulations. This expression is used to analyze the deformation fields for a one-dimensional atomic chain, a biaxially stretched thin film containing a surface ledge, and a FCC metal subject to indentation loading from a nanometer-scale indenter. The analyses presented show that the metric established here is consistent with the continuum mechanical concept of deformation gradient (which is known to have a zero curl for compatible deformations) in most instances. However, our metric does yield non-zero values of curl for atoms near loaded geometric inhomogeneities, such as those that form the ledges themselves and those beneath or adjacent to the indentation contact region. Also, we present expressions for higher order gradients of the deformation field and discuss the requirements for their calculation. These expressions are necessary for linking atomistic simulation results with advanced continuum mechanics theories such as strain gradient plasticity, thereby enabling fundamental, atomic-scale information to contribute to the formulation and parameterization of such theories.</description><subject>Atomistic simulation</subject><subject>Continuum</subject><subject>Finite deformation</subject><subject>Mechanics</subject><subject>Strain</subject><issn>0020-7683</issn><issn>1879-2146</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><recordid>eNqFUE1LxDAUDKLguvoXJCdvrUnTJs1NWT9hQQ97D69pqiltsyap4L83dfUsDLzHY2aYNwhdUpJTQvl1n9s-uCFEnxeE1PkCxo_QitZCZgUt-TFaEVKQTPCanaKzEHpCSMkkWaHXO9M5P0K0bsJvHlprphhwumHtpmineR7xaPQ7TFbDgGGC4SvYgF2HIbrRhmg1Dnachx-PcI5OOhiCufida7R7uN9tnrLty-Pz5nab6bISMQMtOgmypbSRrOItiJIy0zCRQqcd6rJuq6aoCui4aHgJptLAJJQgDSkEW6Org-3eu4_ZhKhSFG2GASbj5qCSp5SsoInID0TtXQjedGrv7Qj-S1Gilv5Ur_76U0t_agHjSXhzEJr0xac1XgWdytGmtd7oqFpn_7P4Bpvpf1E</recordid><startdate>20090115</startdate><enddate>20090115</enddate><creator>Zimmerman, Jonathan A.</creator><creator>Bammann, Douglas J.</creator><creator>Gao, Huajian</creator><general>Elsevier Ltd</general><scope>6I.</scope><scope>AAFTH</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7TB</scope><scope>8BQ</scope><scope>8FD</scope><scope>FR3</scope><scope>JG9</scope><scope>KR7</scope></search><sort><creationdate>20090115</creationdate><title>Deformation gradients for continuum mechanical analysis of atomistic simulations</title><author>Zimmerman, Jonathan A. ; Bammann, Douglas J. ; Gao, Huajian</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c457t-ac7f9a9d11b9356da7413eb37187a74a848d5b252af67b64ae5ca39a4a9e0273</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Atomistic simulation</topic><topic>Continuum</topic><topic>Finite deformation</topic><topic>Mechanics</topic><topic>Strain</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zimmerman, Jonathan A.</creatorcontrib><creatorcontrib>Bammann, Douglas J.</creatorcontrib><creatorcontrib>Gao, Huajian</creatorcontrib><collection>ScienceDirect Open Access Titles</collection><collection>Elsevier:ScienceDirect:Open Access</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Engineering Research Database</collection><collection>Materials Research Database</collection><collection>Civil Engineering Abstracts</collection><jtitle>International journal of solids and structures</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zimmerman, Jonathan A.</au><au>Bammann, Douglas J.</au><au>Gao, Huajian</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Deformation gradients for continuum mechanical analysis of atomistic simulations</atitle><jtitle>International journal of solids and structures</jtitle><date>2009-01-15</date><risdate>2009</risdate><volume>46</volume><issue>2</issue><spage>238</spage><epage>253</epage><pages>238-253</pages><issn>0020-7683</issn><eissn>1879-2146</eissn><abstract>We present an expression developed for calculating an atomic-scale deformation gradient within atomistic simulations. This expression is used to analyze the deformation fields for a one-dimensional atomic chain, a biaxially stretched thin film containing a surface ledge, and a FCC metal subject to indentation loading from a nanometer-scale indenter. The analyses presented show that the metric established here is consistent with the continuum mechanical concept of deformation gradient (which is known to have a zero curl for compatible deformations) in most instances. However, our metric does yield non-zero values of curl for atoms near loaded geometric inhomogeneities, such as those that form the ledges themselves and those beneath or adjacent to the indentation contact region. Also, we present expressions for higher order gradients of the deformation field and discuss the requirements for their calculation. These expressions are necessary for linking atomistic simulation results with advanced continuum mechanics theories such as strain gradient plasticity, thereby enabling fundamental, atomic-scale information to contribute to the formulation and parameterization of such theories.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.ijsolstr.2008.08.036</doi><tpages>16</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Atomistic simulation Continuum Finite deformation Mechanics Strain |
title | Deformation gradients for continuum mechanical analysis of atomistic simulations |
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