Publication detail
Dynamic mechanical response of hybrid physical covalent networks - molecular dynamics simulation
ŽÍDEK, J. MILCHEV, A. JANČÁŘ, J. VILGIS, T.
Original Title
Dynamic mechanical response of hybrid physical covalent networks - molecular dynamics simulation
Type
abstract
Language
English
Original Abstract
Hybrid physically-covalently crosslinked gels became attractive materials due to their im-proved toughness in comparison to classic physical gels. Their deformation behavior is most-ly not predictable as the covalent bonds do not contribute additively to the deformation behavior of physical network. Moreover, the addition of covalent crosslinks mostly changes also nature of physical crosslinks in real hydrogels. It is difficult to distinguish effect of cova-lent bonds from other structural changes. We present a set of molecular models with almost identical atomistic configuration which differ only in concentration of covalent bonds. We investigated mechanical behavior of a model of hybrid hydrogels in which the ratio between the number of physical and chemical cross-links was varying in range 0 – 3 covalent cross-links per one physical crosslink (cpc). It was found that only a small amount of chemical cross-links (cpc = 0.36) leads to significant changes in the mechanical behavior hydrogel.
Keywords
hydrogel, molecular dynamics, deformation, dynmaic mechanical, network
Authors
ŽÍDEK, J.; MILCHEV, A.; JANČÁŘ, J.; VILGIS, T.
Released
15. 6. 2016
Publisher
Hochschule Merseburg
Location
Merseburg, Německo
Pages from
39
Pages to
39
Pages count
1
URL
BibTex
@misc{BUT126228,
author="Jan {Žídek} and Andrey {Milchev} and Josef {Jančář} and Thomas {Vilgis}",
title="Dynamic mechanical response of hybrid physical covalent networks - molecular dynamics simulation",
booktitle="Polymertec, sborník abstraktů",
year="2016",
pages="39--39",
publisher="Hochschule Merseburg",
address="Merseburg, Německo",
url="http://www.polymertec.de/en/polymertec-2016/",
note="abstract"
}