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Precise Analysis of Polymer Rotational Dynamics

Through the analysis of individual chain dynamics alongside the corresponding molecular structures under shear via nonequilibrium molecular dynamics simulations of C(178)H(358) linear and short-chain branched polyethylene melts under shear flow, we observed that the conventional method based on the...

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Publicat a:Sci Rep
Autors principals: Kim, Jun Mo, Baig, Chunggi
Format: Artigo
Idioma:Inglês
Publicat: Nature Publishing Group 2016
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC4705482/
https://ncbi.nlm.nih.gov/pubmed/26743689
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep19127
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