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
  • [1] Molecular dynamics simulations of simple aromatic compounds adsorption on single-walled carbon nanotubes
    Ding, Han
    Shen, Xin
    Chen, Chao
    Zhang, Xiaojian
    RSC ADVANCES, 2016, 6 (84): : 80972 - 80980
  • [2] Molecular dynamics simulations of single-walled carbon nanotubes and polymers
    Zhang, Danhui
    Liu, Zhongkui
    Yang, Houbo
    Liu, Anmin
    SURFACE INNOVATIONS, 2019, 7 (05) : 284 - 289
  • [3] Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes
    Foroutan, Masumeh
    Nasrabadi, Amir Taghavi
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2010, 43 (01): : 261 - 265
  • [4] Single-walled gold nanotubes grown in carbon nanotubes: Molecular dynamics simulations
    Ge, Yong
    Fa, Wei
    Zhou, Jian
    Dong, Jinming
    PHYSICS LETTERS A, 2010, 374 (31-32) : 3258 - 3262
  • [5] On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations
    Rouhi, S.
    Alizadeh, Y.
    Ansari, R.
    APPLIED SURFACE SCIENCE, 2014, 292 : 958 - 970
  • [6] Molecular dynamics simulations of single-walled carbon nanotubes and polynylon66
    Zhang, Danhui
    Yang, Houbo
    Liu, Zhongkui
    Liu, Anmin
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2019, 33 (23):
  • [7] Gas separation by kinked single-walled carbon nanotubes: Molecular dynamics simulations
    Zhang, ZhongQiang
    Zhang, HongWu
    Zheng, YongGang
    Wang, Lei
    Wang, JinBao
    PHYSICAL REVIEW B, 2008, 78 (03):
  • [8] Molecular dynamics simulations of the interfacial characteristics of polypropylene/single-walled carbon nanotubes
    Rouhi, S.
    Alizadeh, Y.
    Ansari, R.
    PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART L-JOURNAL OF MATERIALS-DESIGN AND APPLICATIONS, 2016, 230 (01) : 190 - 205
  • [9] Molecular dynamics simulations of the single-walled carbon nanotubes/poly (phenylacetylene) nanocomposites
    Rouhi, S.
    Alizadeh, Y.
    Ansari, R.
    SUPERLATTICES AND MICROSTRUCTURES, 2014, 72 : 204 - 218
  • [10] Computer simulations of hydrogen adsorption in single-walled carbon nanotubes
    Gu, C
    Gao, GH
    Yu, YX
    Mao, ZQ
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2001, 22 (06): : 958 - 961