Dielectric relaxation of water clusters encapsulated in carbon nanotubes -: Computer simulation study

被引：9
|
作者：
Dendzik, Z. [1 ,2 ]
Kosmider, M. [3 ]
Sokol, M. [1 ]
机构：
[1] Silesian Univ, Inst Phys, PL-40007 Katowice, Poland
[2] Aalto Univ, Nord Hysitron Lab, Espoo 02015, Finland
[3] Univ Zielona Gora, Inst Phys, PL-65516 Zielona Gora, Poland
来源：
JOURNAL OF NON-CRYSTALLINE SOLIDS | 2008年 / 354卷 / 35-39期
关键词：
dielectric properties; relaxation; molecular dynamics; nano-clusters;
D O I：
10.1016/j.jnoncrysol.2008.06.042
中图分类号：
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
We have Performed a molecular dynamics simulation of water clusters encapsulated in single-walled carbon nanotubes and calculated the dielectric relaxation loss spectra of these systems. We have found out that the nanotube radius considerably affects the relaxation time as well as the shape of spectra. (c) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码：4300 / 4303
页数：4
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