Molecular dynamics in polyurethane foams chemically reinforced with POSS
Dynamics
DOI:
10.1007/s00289-018-2528-2
Publication Date:
2018-09-18T10:17:35Z
AUTHORS (8)
ABSTRACT
In this work, we report on the thermal and thermomechanical properties of rigid PU foams modified with POSS moieties, paying special attention to molecular dynamics these systems. 1,2-Propanediolisobutyl (PHI-POSS) are used as pendent groups octa(3-hydroxy-3-methylbutyldimethylsiloxy) (OCTA-POSS) serve chemical crosslinks. DSC reveals an initial slowing down segmental for small loadings (5 wt%) both followed by acceleration, probably due changes in topology network morphology foam. A low-temperature mechanical relaxation is observed DMA attributed tentatively a local β relaxation, much similar that hyperbranched polyurethanes.
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