Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes
文献类型：期刊论文
| 作者 | Cui SW(崔树稳) ; Zhu RC(朱如曾); Wang XS; Yang HX
|
| 刊名 | Chinese Physics B
 |
| 出版日期 | 2014-10 |
| 卷号 | 23期号:10页码:106105 |
| 通讯作者邮箱 | Zhurz@lnm.imech.ac.cn |
| 关键词 | carbon nanotubes argon cluster molecular dynamics simulation |
| ISSN号 | 1674-1056 |
| 产权排序 | [Cui Shu-Wen] Cangzhou Normal Univ, Dept Phys & Elect Informat, Cangzhou 061001, Peoples R China; [Cui Shu-Wen; Zhu Ru-Zeng] Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China; [Cui Shu-Wen; Zhu Ru-Zeng] Chinese Acad Sci, Inst Mech, Key Lab Micrograv, Beijing 100190, Peoples R China; [Wang Xiao-Song] Henan Polytech Univ, Inst Mech & Power Engn, Jiaozuo 454003, Peoples R China; [Yang Hong-Xiu] Cangzhou Normal Univ, Cangzhou Normal Univ Lib, Cangzhou 061001, Peoples R China |
| 通讯作者 | Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China. |
| 合作状况 | 国内 |
| 中文摘要 | 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. |
| 分类号 | 二类/Q2 |
| 收录类别 | SCI ; EI ; CSCD |
| 资助信息 | Project supported by the National Natural Science Foundation of China (Grant No. 11072242). |
| 原文出处 | http://dx.doi.org/10.1088/1674-1056/23/10/106105 |
| 语种 | 英语 |
| WOS记录号 | WOS:000344057600060 |
| 公开日期 | 2014-11-27 |
| 源URL | [http://dspace.imech.ac.cn/handle/311007/49338]  |
| 专题 | 力学研究所_国家微重力实验室 |
| 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.(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. |
入库方式： OAI收割
来源：力学研究所
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