Detail publikačního výsledku
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
Full text in the Digital Library
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"
}