Glassy dynamics of two poly(ethylene glycol) derivatives in the bulk and in nanometric confinement as reflected in its inter- and intra-molecular interactions
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Otros documentos de la autoría: Jasiurkowska-Delaporte, Małgorzata; Kossack, Wilhelm; Kiprop Kipnusu, Wycliffe; Sangoro, Joshua; Iacob, Ciprian; Kremer, Friedrich
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Título
Glassy dynamics of two poly(ethylene glycol) derivatives in the bulk and in nanometric confinement as reflected in its inter- and intra-molecular interactionsAutoría
Fecha de publicación
2018-08Editor
AIP PublishingCita bibliográfica
JASIURKOWSKA-DELAPORTE, Małgorzata, et al. Glassy dynamics of two poly (ethylene glycol) derivatives in the bulk and in nanometric confinement as reflected in its inter-and intra-molecular interactions. The Journal of chemical physics, 2018, 149.6: 064501.Tipo de documento
info:eu-repo/semantics/articleVersión de la editorial
https://aip.scitation.org/doi/abs/10.1063/1.5039518Versión
info:eu-repo/semantics/publishedVersionPalabras clave / Materias
Resumen
The inter- and intra-molecular interactions as they evolve in the course of glassy solidification
are studied by broadband dielectric—and Fourier-transform infrared—spectroscopy for oligomeric
derivatives of poly( ... [+]
The inter- and intra-molecular interactions as they evolve in the course of glassy solidification
are studied by broadband dielectric—and Fourier-transform infrared—spectroscopy for oligomeric
derivatives of poly(ethylene glycol) derivatives, namely, poly(ethylene glycol) phenyl ether acrylate
and poly(ethylene glycol) dibenzoate in the bulk and under confinement in nanoporous silica having
mean pore diameters 4, 6, and 8 nm, with native and silanized inner surfaces. Analyzing the spectral
positions and the oscillator strengths of specific IR absorption bands and their temperature dependencies enables one to trace the changes in the intra-molecular potentials and to compare it with the
dielectrically determined primarily inter-molecular dynamics. Special emphasis is given to the calorimetric glass transition temperature Tg and Tαβ ≈ 1.25Tg, where characteristic changes in conformation
appear, and the secondary β-relaxation merges with the dynamic glass transition (α-relaxation). Furthermore, the impact of main chain conformations, inter- and intra-molecular hydrogen bonding, and
nanometric confinement on the dynamic glass transition is unraveled. [-]
Proyecto de investigación
National Science Centre (Grant No. SONATA11: UMO-2016/21/D/ST3/01299) ; National Science Foundation (Polymers Program Award No. DMR-1508394)Derechos de acceso
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