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
  • [41] The role of carbon nanotubes on flexural strength and dielectric properties of water sustainable fly ash polymer nanocomposites
    Chaturvedi, Ashish Kumar
    Gupta, Manoj Kumar
    Pappu, Asokan
    PHYSICA B-CONDENSED MATTER, 2021, 620
  • [42] Nickel coated carbon nanotubes in aluminum matrix composites: a multiscale simulation study
    Nasiri, Samaneh
    Wang, Kai
    Yang, Mingjun
    Li, Qianqian
    Zaiser, Michael
    EUROPEAN PHYSICAL JOURNAL B, 2019, 92 (08):
  • [43] Molecular simulation study of the structure and diffusion of ethanol molecules confined in carbon nanotubes
    Shao Qing
    Huang Liang-Liang
    Lu Xiao-Hua
    Lue Ling-Hong
    Zhu Yu-Dan
    Shen Wen-Feng
    ACTA CHIMICA SINICA, 2007, 65 (20) : 2217 - 2223
  • [44] Desalination behavior analysis of interior-modified carbon nanotubes doped membrane by dielectric spectrum and molecular simulation
    Li, Qing
    Zhao, Kongshuang
    Liu, Qingzhi
    Wang, Jianhua
    NANOTECHNOLOGY, 2020, 31 (31)
  • [45] Communication: Minimum in the thermal conductivity of supercooled water: A computer simulation study
    Bresme, F.
    Biddle, J. W.
    Sengers, J. V.
    Anisimov, M. A.
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (16):
  • [46] Lateral Dynamics of Surfactants at the Free Water Surface: A Computer Simulation Study
    Rideg, Nora A.
    Darvas, Maria
    Varga, Imre
    Jedlovszky, Pal
    LANGMUIR, 2012, 28 (42) : 14944 - 14953
  • [47] Local heterogeneous dynamics of water around lysozyme: a computer simulation study
    Sinha, Sudipta Kumar
    Bandyopadhyay, Sanjoy
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (02) : 899 - 913
  • [48] Molecular dynamics simulation of thermal conductivity of single-walled carbon nanotubes filled with water
    Deng, Li
    Chen, Yunfei
    Qian, Ruiming
    Yang, Juekuan
    Bi, Kedong
    PROCEEDINGS OF THE MICRO/NANOSCALE HEAT TRANSFER INTERNATIONAL CONFERENCE 2008, PTS A AND B, 2008, : 9 - 13
  • [49] Which is better? Experimental and simulation analyses of the chemical modification of carbon nanotubes to improve their dispersion in water
    Montes-Zavala, I
    Castrejon-Gonzalez, E. O.
    Rico-Ramirez, V
    Perez, Elias
    Santamaria-Razo, Diego A.
    Gonzalez-Calderon, J. A.
    JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY, 2021, 42 (09) : 1338 - 1349
  • [50] Relaxation dynamics and power spectra of liquid water: a molecular dynamics simulation study
    Prasad, Mahabir
    English, Niall J.
    Nath Chakraborty, Somendra
    MOLECULAR PHYSICS, 2020, 118 (16)
12345