The structural α-relaxation times of prilocaine confined in 1 nm pores of molecular sieves: quantitative explanation by the coupling model
Author:
Affiliation:
1. CNR-IPCF
2. Dipartimento di Fisica
3. I-56127, Pisa
4. Italy
5. Silesian Center for Education and Interdisciplinary Research
6. Institute of Physics
7. University of Silesia
8. 41-500 Chorzow
9. Poland
Abstract
Changes of structural α-relaxation times and temperature dependence of prilocaine confined in 1 nm pores of molecular sieves explained quantitatively by the coupling model.
Funder
Narodowe Centrum Nauki
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP00282H
Reference27 articles.
1. Dynamic Properties of Glass-Formers Governed by the Frequency Dispersion of the Structural α-Relaxation: Examples from Prilocaine
2. Tuning molecular dynamics by hydration and confinement: antiplasticizing effect of water in hydrated prilocaine nanoclusters
3. Dynamics in Geometrical Confinement , ed. F. Kremer , Springer , 2014
4. Structural Relaxation in Nanometer Thin Layers of Glycerol
5. Temperature dependence of characteristic length for glass transition
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