Local structure and molecular dynamics of highly polar propylene carbonate derivative infiltrated within alumina and silica porous templates-Reference-Cited by-同舟云学术

Local structure and molecular dynamics of highly polar propylene carbonate derivative infiltrated within alumina and silica porous templates

Published:2021-02-14 Issue:6 Volume:154 Page:064701
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Tarnacka Magdalena¹²^ORCID,Geppert-Rybczyńska Monika³^ORCID,Dulski Mateusz²⁴^ORCID,Grelska Joanna¹²^ORCID,Jurkiewicz Karolina¹²^ORCID,Grzybowska Katarzyna¹²,Kamiński Kamil¹²^ORCID,Paluch Marian¹²

Affiliation:

1. Institute of Physics, University of Silesia in Katowice, 75 Pułku Piechoty 1, 41-500 Chorzow, Poland

2. Silesian Center of Education and Interdisciplinary Research, 75 Pułku Piechoty 1A, 41-500 Chorzow, Poland

3. Institute of Chemistry, University of Silesia in Katowice, Szkolna 9, 40-007 Katowice, Poland

4. Institute of Materials Science, University of Silesia in Katowice, 75 Pułku Piechoty 1, 41-500 Chorzow, Poland

Funder

Fundacja Na Rzecz Nauki Polskiej

Narodowe Centrum Nauki

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0040150

Reference80 articles.

1. Molecular Simulation of Ultrathin Polymeric Films near the Glass Transition

2. High-pressure experiments as a novel perspective to study the molecular dynamics of glass-forming materials confined at the nanoscale

3. Combined Dependence of Nanoconfined Tg on Interfacial Energy and Softness of Confinement

4. Interfacial Energy and Glass Temperature of Polymers Confined to Nanoporous Alumina

5. Dynamics of Entangled cis-1,4-Polyisoprene Confined to Nanoporous Alumina

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