Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes | |
Cui SW(崔树稳)![]() ![]() ![]() | |
发表期刊 | Chinese Physics B
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2014-10 | |
卷号 | 23期号:10页码:106105 |
ISSN | 1674-1056 |
摘要 | The 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. |
关键词 | Carbon Nanotubes Argon Cluster Molecular Dynamics Simulation |
URL | 查看原文 |
收录类别 | SCI ; EI ; CSCD |
语种 | 英语 |
WOS记录号 | WOS:000344057600060 |
项目资助者 | Project supported by the National Natural Science Foundation of China (Grant No. 11072242). |
论文分区 | 二类/Q2 |
引用统计 | |
文献类型 | 期刊论文 |
条目标识符 | http://dspace.imech.ac.cn/handle/311007/49337 |
专题 | 微重力重点实验室 |
通讯作者 | Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China. |
推荐引用方式 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. |
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