Assessing the mechanical properties of molecular materials from atomic simulation
Assessing the mechanical properties of molecular materials from atomic simulation
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Publisher
AIMS Press
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Language
English
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AIMS Press
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Contents
We review approaches to deriving mechanical properties from atomic simulations with a special emphasis on temperature-dependent characterization of polymer materials. The complex molecular network of such materials implies only partial, rather local ordering stemming from the entanglement of molecular moieties or covalent bonding of network nodes,...
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Full title
Assessing the mechanical properties of molecular materials from atomic simulation
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TN_cdi_doaj_primary_oai_doaj_org_article_da2571b789774eb4b05eb3922c0ac26f
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_da2571b789774eb4b05eb3922c0ac26f
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ISSN
2372-0484
E-ISSN
2372-0484
DOI
10.3934/matersci.2021053
