IMECH-IR  > 国家微重力实验室
Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes
Cui SW(崔树稳); Zhu RC(朱如曾); Wang XS; Yang HX; Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
Source PublicationChinese Physics B
2014-10
Volume23Issue:10Pages:106105
ISSN1674-1056
AbstractThe effects of the diameters of single-walled carbon nanotubes (SWCNTs) (7.83 angstrom to 27.40 angstrom) and temperature (20 K-45 K) on the equilibrium structure of an argon cluster are systematically studied by molecular dynamics simulation with consideration of the SWCNTs to be fixed. Since the diameters of SWCNTs with different chiralities increase when temperature is fixed at 20 K, the equilibrium structures of the argon cluster transform from monoatomic chains to helical and then to multishell coaxial cylinders. Chirality has almost no noticeable influence on these cylindrosymmetric structures. The effects of temperature and a non-equilibrium sudden heating process on the structures of argon clusters in SWCNTs are also studied by molecular dynamics simulation.
KeywordCarbon Nanotubes Argon Cluster Molecular Dynamics Simulation
URL查看原文
Indexed BySCI ; EI ; CSCD
Language英语
WOS IDWOS:000344057600060
Funding OrganizationProject supported by the National Natural Science Foundation of China (Grant No. 11072242).
Classification二类/Q2
Citation statistics
Cited Times:4[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://dspace.imech.ac.cn/handle/311007/49337
Collection国家微重力实验室
Corresponding AuthorZhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
Recommended Citation
GB/T 7714
Cui SW,Zhu RC,Wang XS,et al. Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes[J]. Chinese Physics B,2014,23(10):106105.
APA Cui SW,Zhu RC,Wang XS,Yang HX,&Zhu, RZ .(2014).Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes.Chinese Physics B,23(10),106105.
MLA Cui SW,et al."Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes".Chinese Physics B 23.10(2014):106105.
Files in This Item: Download All
File Name/Size DocType Version Access License
IMCAS-J2014-278.pdf(1748KB) 开放获取--View Download
Related Services
Recommend this item
Bookmark
Usage statistics
Export to Endnote
Google Scholar
Similar articles in Google Scholar
[Cui SW(崔树稳)]'s Articles
[Zhu RC(朱如曾)]'s Articles
[Wang XS]'s Articles
Baidu academic
Similar articles in Baidu academic
[Cui SW(崔树稳)]'s Articles
[Zhu RC(朱如曾)]'s Articles
[Wang XS]'s Articles
Bing Scholar
Similar articles in Bing Scholar
[Cui SW(崔树稳)]'s Articles
[Zhu RC(朱如曾)]'s Articles
[Wang XS]'s Articles
Terms of Use
No data!
Social Bookmark/Share
File name: IMCAS-J2014-278.pdf
Format: Adobe PDF
 

Items in the repository are protected by copyright, with all rights reserved, unless otherwise indicated.