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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...
Gorde:
| Argitaratua izan da: | Sci Rep |
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| Egile Nagusiak: | , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Nature Publishing Group
2016
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| Gaiak: | |
| Sarrera elektronikoa: | 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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