Publication detail

Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

HYNŠTOVÁ, K. JANČÁŘ, J. ŽÍDEK, J.

Original Title

Type

journal article - other

Language

English

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.

Keywords

Molecular Dynamics; Single Chain;

Authors

HYNŠTOVÁ, K.; JANČÁŘ, J.; ŽÍDEK, J.

RIV year

2006

Released

27. 11. 2006

Publisher

Trans Tech Publications

Location

Zürich, Swiss

ISBN

1013-9826

Periodical

Key Engineering Materials (print)

Year of study

334-335

Number

State

Swiss Confederation

Pages from

373

Pages to

376

Pages count

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"
}