Detail publikace

Mechanical response of hybrid cross-linked networks to uniaxial deformation: A molecular dynamics model

ŽÍDEK, J. JANČÁŘ, J. MILCHEV, A. VILGIS, T.

Originální název

Mechanical response of hybrid cross-linked networks to uniaxial deformation: A molecular dynamics model

Typ

článek v časopise ve Web of Science, Jimp

Jazyk

angličtina

Originální abstrakt

Networks combining physical and covalent chemical cross-links can exhibit a large amount of dissipated inelastic energy along with high stretchability during deformation. We present our analysis of the influence of the extent of covalent cross-linking on the inelasticity of hydrogels. Four model networks, which are similar in structure but strongly differ in elasticity, have been studied. The aim was the identification of a key structural factor responsible for observing a hysteresis or an elastic deformation. In the employed molecular dynamics study this factor is derived from the underlying structure of each particular hydrogel network. Several structural characteristics have been investigated like the extent of damage to the network, chains sliding, and the specific properties of load-bearing chains. By means of such a key factor, one can predict the deformation behavior (hysteresis or elasticity) of some material, provided a precise description of its structure exists and it resembles any of the four types of a network. The results can be applied in the design of bio-inspired materials with tailored properties.

Klíčová slova

molecular dynamics, hydrogel, tensile deformation

Autoři

ŽÍDEK, J.; JANČÁŘ, J.; MILCHEV, A.; VILGIS, T.

Rok RIV

2014

Vydáno

10. 12. 2014

Nakladatel

American Chemical Society

ISSN

0024-9297

Periodikum

MACROMOLECULES

Ročník

47

Číslo

24

Stát

Spojené státy americké

Strany od

8795

Strany do

8807

Strany počet

13

BibTex

@article{BUT112210,
  author="Jan {Žídek} and Josef {Jančář} and Andrey {Milchev} and Thomas {Vilgis}",
  title="Mechanical response of hybrid cross-linked networks to uniaxial deformation: A molecular dynamics model",
  journal="MACROMOLECULES",
  year="2014",
  volume="47",
  number="24",
  pages="8795--8807",
  doi="10.1021/ma501504z",
  issn="0024-9297"
}