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
相关论文
共 50 条
  • [1] CONFINEMENT SIZE EFFECT IN DIPOLAR RELAXATION OF GLYCEROL MOLECULES CLUSTER ENCAPSULATED INSIDE CARBON NANOTUBES - COMPUTER SIMULATION STUDY
    Dendzik, Z.
    Gorny, K.
    Kosmider, M.
    Zurek, S.
    REVIEWS ON ADVANCED MATERIALS SCIENCE, 2010, 23 (01) : 42 - 51
  • [2] Collective properties of water confined in carbon nanotubes: A computer simulation study
    Garberoglio, G.
    EUROPEAN PHYSICAL JOURNAL E, 2010, 31 (01): : 73 - 80
  • [3] Collective properties of water confined in carbon nanotubes: A computer simulation study
    G. Garberoglio
    The European Physical Journal E, 2010, 31 : 73 - 80
  • [4] Computer simulation of the electrical properties of carbon nanotubes encapsulated with alkali metal iodide crystals
    Istlyaup, Assel
    Myasnikova, Lyudmila
    Bezrukovs, Vladislavs
    Zalga, Arturas
    Popov, Anatoli I.
    LOW TEMPERATURE PHYSICS, 2024, 50 (10) : 898 - 904
  • [5] Carbon nanotubes: formation and computer simulation
    Melker, AI
    Kornilov, DA
    Romanov, SN
    Izotova, NA
    SIXTH INTERNATIONAL WORKSHOP ON NONDESTRUCTIVE TESTING AND COMPUTER SIMULATIONS IN SCIENCE AND ENGINEERING, 2003, 5127 : 76 - 80
  • [6] Computer study of the formation of water-ammonia clusters and their dielectric properties
    Alexander Galashev
    Chinese Physics B, 2013, (07) : 171 - 176
  • [7] Computer study of the formation of water-ammonia clusters and their dielectric properties
    Galashev, Alexander
    CHINESE PHYSICS B, 2013, 22 (07)
  • [8] Dielectric relaxation of supercritical water: Computer simulations
    Skaf, MS
    Laria, D
    JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (09): : 3499 - 3502
  • [9] Dipolar relaxation of propylene glycol molecular cluster confined in carbon nanotubes of different chiralities-computer simulation study
    Dendzik, Z.
    Gorny, K.
    Gwizdala, W.
    Gburski, Z.
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2011, 357 (02) : 575 - 579
  • [10] Thermally induced directed motion of fullerene clusters encapsulated in carbon nanotubes
    Rurali, R.
    Hernandez, E. R.
    CHEMICAL PHYSICS LETTERS, 2010, 497 (1-3) : 62 - 65
12345