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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...
Autores principales: | Kim, Jun Mo, Baig, Chunggi |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4705482/ https://www.ncbi.nlm.nih.gov/pubmed/26743689 http://dx.doi.org/10.1038/srep19127 |
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