Atomic-Scale Simulation of the Contact Behavior and Mechanism of the SWNT-AgNW Heterostructure | |
Cui, Jianlei1,2,3,4; Zhang, Jianwei1,2; Wang, Xuewen1,3,5; Theogene, Barayavuga1; Wang, Wenjun1; Tohmyoh, Hironori4; He, Xiaoqiao5; Mei, Xuesong1 | |
作者部门 | 瞬态光学研究室 |
2019-08-15 | |
发表期刊 | JOURNAL OF PHYSICAL CHEMISTRY C |
ISSN | 1932-7447;1932-7455 |
卷号 | 123期号:32页码:19693-19703 |
产权排序 | 1 |
摘要 | We investigated the interfacial contact behavior of the side-to-side biaxial heterostructure between carbon nanotubes and silver nanowires on an atomic scale. The nanotubes can move along the nanowire periphery and keep pace with the silver nanowires, and in some cases, a collapse occurs and quickly creates a domino effect that readily forms the bilayer graphene-like structures with a face-to-face pi-pi stacking effect that adhere firmly to the nanowire surface. When the diameter of an armchair nanotube is very large, the bilayer graphene-like structure that has been formed can scroll onto the nanowire periphery and wrap around the nanowire to form a core/shell hybrid structure that will eventually be transformed into a double-walled carbon nanotube structure. In other circumstances that are affected by factors such as temperature and the nanotube structure, the carbon nanotube does not easily collapse; instead, it retains its intrinsic circular form. The mechanism for interfacial contact behavior reveals that the van der Waals interactions play an important role in the entire process. The effects of the interfacial contact behavior and the final atomic configuration may provide valuable theoretical guidance for designing and fabricating hybrid structures with broad potential applications, such as nanoelectronic devices and functional composite materials. |
DOI | 10.1021/acs.jpcc.9b05181 |
收录类别 | SCI |
语种 | 英语 |
WOS记录号 | WOS:000481568900049 |
出版者 | AMER CHEMICAL SOC |
引用统计 | |
文献类型 | 期刊论文 |
条目标识符 | http://ir.opt.ac.cn/handle/181661/31813 |
专题 | 瞬态光学研究室 |
作者单位 | 1.Xi An Jiao Tong Univ, State Key Lab Mfg Syst Engn, Xian 710049, Shaanxi, Peoples R China 2.Zhejiang Univ, State Key Lab Fluid Power & Mechatron Syst, Hangzhou 310027, Zhejiang, Peoples R China 3.Chinese Acad Sci, Xian Inst Opt & Precis Mech, State Key Lab Transient Opt & Photon, Xian 710119, Shaanxi, Peoples R China 4.Tohoku Univ, Dept Finemech, Aoba Ku, Aoba 6-6-01, Sendai, Miyagi 9808579, Japan 5.City Univ Hong Kong, Dept Architecture & Civil Engn, Kowloon, Tat Chee Ave, Hong Kong, Peoples R China |
推荐引用方式 GB/T 7714 | Cui, Jianlei,Zhang, Jianwei,Wang, Xuewen,et al. Atomic-Scale Simulation of the Contact Behavior and Mechanism of the SWNT-AgNW Heterostructure[J]. JOURNAL OF PHYSICAL CHEMISTRY C,2019,123(32):19693-19703. |
APA | Cui, Jianlei.,Zhang, Jianwei.,Wang, Xuewen.,Theogene, Barayavuga.,Wang, Wenjun.,...&Mei, Xuesong.(2019).Atomic-Scale Simulation of the Contact Behavior and Mechanism of the SWNT-AgNW Heterostructure.JOURNAL OF PHYSICAL CHEMISTRY C,123(32),19693-19703. |
MLA | Cui, Jianlei,et al."Atomic-Scale Simulation of the Contact Behavior and Mechanism of the SWNT-AgNW Heterostructure".JOURNAL OF PHYSICAL CHEMISTRY C 123.32(2019):19693-19703. |
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文件名称/大小 | 文献类型 | 版本类型 | 开放类型 | 使用许可 | ||
Atomic-Scale Simulat(12232KB) | 期刊论文 | 出版稿 | 限制开放 | CC BY-NC-SA | 请求全文 |
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