Title of article
Thermal activation of ethylene glycol embedded in carbon nanotubes – Computer simulation study
Author/Authors
Gَrny، نويسنده , , Krzysztof and Dendzik، نويسنده , , Zbigniew and Sawicki، نويسنده , , Bogdan and Dawid، نويسنده , , Aleksander and Gburski، نويسنده , , Zygmunt، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2014
Pages
6
From page
117
To page
122
Abstract
We performed all atoms molecular dynamics simulations of ethylene glycol embedded inside single walled (17,0) and (10,10) carbon nanotubes, as well as bulk ethylene glycol, to study the influence of the spatial constraints and interaction between the embedded molecules and internal surface of the nanotubes on thermal activation of the system and deviation from purely Debye relaxation characteristic observed in bulk ethylene glycol liquid.
Keywords
A. Carbon nanotube , A. Ethylene glycol , B. MD simulation , D. Dipolar relaxation
Journal title
Solid State Communications
Serial Year
2014
Journal title
Solid State Communications
Record number
1794588
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