Publication result detail

Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

HYNŠTOVÁ, K.; JANČÁŘ, J.; ŽÍDEK, J.

Original Title

Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

English Title

Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

Type

Peer-reviewed article not indexed in WoS or Scopus

Original Abstract

The molecular simulations of the chain near the surface of the particle was performed. The surface had a function of excluded volume. It was a barrirer which limited motion of the molecular segments. Therefore, the tensile modulus of the chains was increased.

English abstract

The molecular simulations of the chain near the surface of the particle was performed. The surface had a function of excluded volume. It was a barrirer which limited motion of the molecular segments. Therefore, the tensile modulus of the chains was increased.

Keywords

Molecular Dynamics; Single Chain;

Key words in English

Molecular Dynamics; Single Chain;

Authors

HYNŠTOVÁ, K.; JANČÁŘ, J.; ŽÍDEK, J.

Released

27.11.2006

Publisher

Trans Tech Publications

Location

Zürich, Swiss

ISBN

1013-9826

Periodical

Key Engineering Materials (print)

Volume

334-335

Number

1

State

Swiss Confederation

Pages from

373

Pages to

376

Pages count

4

BibTex

@article{BUT44004,
  author="Kateřina {Fiore} and Josef {Jančář} and Jan {Žídek}",
  title="Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle",
  journal="Key Engineering Materials (print)",
  year="2006",
  volume="334-335",
  number="1",
  pages="373--376",
  issn="1013-9826"
}