Study of Xe and Kr adsorption on open single-walled carbon nanotubes using molecular dynamics simulations

被引:27
|
作者
Jalili, Seifollah
Majidi, Roya
机构
[1] KN Toosi Univ Technol, Dept Chem, Tehran, Iran
[2] IPM, Dept Nanosci, Computat Phys Sci Res Lab, Tehran, Iran
来源
关键词
carbon nanotube; molecular dynamics simulation; adsorption isotherm; nobel gas; heat of adsorption;
D O I
10.1016/j.physe.2007.03.004
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We have used molecular dynamics (MD) simulation to study the adsorption isotherms of noble gases on open ended single-walled carbon nanotubes (SWNTs). Adsorption isotherms of xenon at several temperatures between 95 and 130 K, and of krypton between 75 and 95K on (10,10) tubes have been measured. Adsorption coverage, isosteric heat, and binding energy were calculated at various temperatures and pressures. It was shown that adsorption occur both inside and outside an open ended SWNTs. The interior coverage of 0.06 Xe-C and 0.08 Kr-C were reported at saturation conditions. The monolayer coverage on the exterior surface is 0.23 Xe-C and 0.25 Kr-C. These values are in good agreement with experimental measurements and theoretical predictions. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:166 / 170
页数:5
相关论文
共 50 条
  • [21] Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions
    Ansari, R.
    Rouhi, S.
    Ajori, S.
    APPLIED SURFACE SCIENCE, 2018, 455 : 171 - 180
  • [22] Mechanical characteristics of graphene nanoribbons encapsulated in single-walled carbon nanotubes using molecular dynamics simulations
    Fang, Te Hua
    Chang, Win-Jin
    Feng, Yu-Lun
    APPLIED SURFACE SCIENCE, 2015, 356 : 221 - 225
  • [23] Numerical distortion and effects of thermostat in molecular dynamics simulations of single-walled carbon nanotubes
    李瑞
    胡元中
    王慧
    张宇军
    Chinese Physics B, 2008, 17 (11) : 4253 - 4259
  • [24] Molecular Dynamics Simulations of Flexible Polymer Chains Wrapping Single-Walled Carbon Nanotubes
    Tallury, Syamal S.
    Pasquinelli, Melissa A.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (12): : 4122 - 4129
  • [25] Numerical distortion and effects of thermostat in molecular dynamics simulations of single-walled carbon nanotubes
    Li Rui
    Hu Yuan-Zhong
    Wang Hui
    Zhang Yu-Jun
    CHINESE PHYSICS B, 2008, 17 (11) : 4253 - 4259
  • [26] Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes
    Pang, Jinyu
    Xu, Guiying
    Bai, Yan
    Yuan, Shiling
    He, Fang
    Wang, Yajing
    Sun, Hongyuan
    Hao, Aiyou
    COMPUTATIONAL MATERIALS SCIENCE, 2010, 50 (02) : 283 - 290
  • [27] Study of Hydrogen Self Diffusion in Platinum/Palladium Decorated Single-Walled Carbon Nanotubes Using Molecular Dynamics Simulations
    Jalili, S.
    Jaberi, A.
    Mahjani, M. G.
    Jafarian, M.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2009, 6 (05) : 1143 - 1147
  • [28] Molecular simulation of xenon adsorption on single-walled carbon nanotubes
    Simonyan, VV
    Johnson, JK
    Kuznetsova, A
    Yates, JT
    JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (09): : 4180 - 4185
  • [29] Self-assembly of single-walled carbon nanotubes into multiwalled carbon nanotubes in water: Molecular dynamics simulations
    Zou, J
    Ji, BH
    Feng, XQ
    Gao, HJ
    NANO LETTERS, 2006, 6 (03) : 430 - 434