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https://olympias.lib.uoi.gr/jspui/handle/123456789/16929Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Harmandaris, V. A. | en |
| dc.contributor.author | Floudas, G. | en |
| dc.contributor.author | Kremer, K. | en |
| dc.date.accessioned | 2015-11-24T18:34:24Z | - |
| dc.date.available | 2015-11-24T18:34:24Z | - |
| dc.identifier.issn | 0024-9297 | - |
| dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/16929 | - |
| dc.rights | Default Licence | - |
| dc.subject | bisphenol-a-polycarbonate | en |
| dc.subject | local segmental dynamics | en |
| dc.subject | coarse-grained models | en |
| dc.subject | glass-transition | en |
| dc.subject | dielectric-spectroscopy | en |
| dc.subject | conformational dynamics | en |
| dc.subject | 1,4-polybutadiene melt | en |
| dc.subject | hydrostatic-pressure | en |
| dc.subject | atactic polystyrene | en |
| dc.subject | polymer melt | en |
| dc.title | Temperature and Pressure Dependence of Polystyrene Dynamics through Molecular Dynamics Simulations and Experiments | en |
| heal.type | journalArticle | - |
| heal.type.en | Journal article | en |
| heal.type.el | Άρθρο Περιοδικού | el |
| heal.identifier.primary | Doi 10.1021/Ma102179b | - |
| heal.identifier.secondary | <Go to ISI>://000286154200028 | - |
| heal.identifier.secondary | http://pubs.acs.org/doi/pdfplus/10.1021/ma102179b | - |
| heal.language | en | - |
| heal.access | campus | - |
| heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιών | el |
| heal.publicationDate | 2011 | - |
| heal.abstract | We present a detailed comparison of the segmental and chain dynamics of an atactic monodisperse polystyrene (molecular weight 1800 g/mol) (a-PS) studied by hierarchical multiscale molecular dynamics (MD) simulations, with an atactic polystyrene (M-n = 1644 g/mol, polydispersity index 1.14) investigated by dielectric spectroscopy, rheology and differential scanning calorimetry. The MD simulations, performed at three temperatures (403, 433, and 463 K), can capture the temperature dependence of the segmental and terminal relaxations in good quantitative agreement with experiment, taking into account the uncertainties in the development of the atomistic force field. In addition, ring and backbone segmental dynamics are studied by analyzing time-correlation functions for various bond vectors in the monomer level. MD simulations at elevated pressures (40 and 60 MPa) were also in good agreement with experiments probing the pressure-dependent glass temperature. | en |
| heal.journalName | Macromolecules | en |
| heal.journalType | peer reviewed | - |
| heal.fullTextAvailability | TRUE | - |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Harmandaris-2011-Temperature and Pres.pdf | 1.08 MB | Adobe PDF | View/Open Request a copy |
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