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Publikováno v:
Molecular Physics. 100:3723-3731
Molecular mobility is studied in poly(butyl methacrylate) isomers with molecular dynamics simulations in order to understand the role of the side chain steric hindrance on the β and δ relaxation mechanisms. The simulations suggest that in the tempe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3e37857bd4589767dd21e728b9d8aa8
https://doi.org/10.1080/00268970210166264
https://doi.org/10.1080/00268970210166264
