Detail publikačního výsledku

Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

HYNŠTOVÁ, K.; JANČÁŘ, J.; ŽÍDEK, J.

Originální název

Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

Anglický název

Mololecular Dynamics Simulation of Single Chain in the Vicinity of Nanoparticle

Druh

Článek recenzovaný mimo WoS a Scopus

Originální abstrakt

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.

Anglický abstrakt

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.

Klíčová slova

Molecular Dynamics; Single Chain;

Klíčová slova v angličtině

Molecular Dynamics; Single Chain;

Autoři

HYNŠTOVÁ, K.; JANČÁŘ, J.; ŽÍDEK, J.

Vydáno

27.11.2006

Nakladatel

Trans Tech Publications

Místo

Zürich, Swiss

ISSN

1013-9826

Periodikum

Key Engineering Materials (print)

Svazek

334-335

Číslo

1

Stát

Švýcarská konfederace

Strany od

373

Strany do

376

Strany počet

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"
}