Indexed by:期刊论文
Date of Publication:2018-10-15
Journal:JOURNAL OF ALLOYS AND COMPOUNDS
Included Journals:SCIE
Volume:765
Page Number:140-145
ISSN No.:0925-8388
Key Words:Silver nanowires; A molecular dynamics simulation; Carbon nanotube
Abstract:In recent year, carbon materials have attracted an intensive interest for scientists to propel the development of nanotechnology. In this manuscript, using forced-field-based molecular dynamics simulations, the interaction between the carbon nanotubes (CNTs) and silver (Ag) nanowires (NWs) has been investigated. The results show that the Ag NW can induce the self-assembly of the CNTs to form a shell-core structure, and the van der Waals interaction and the offset face-to-face pi-pi stacking interaction play an important role in this process. Furthermore, the size (diameter) of the CNTs should meet some required conditions to guarantee the shell-core configuration and different surface of Ag NWs exhibits different result. Moreover, different metal nanowires were also discussed. (C) 2018 Elsevier B.V. All rights reserved.
Associate Professor
Supervisor of Master's Candidates
Gender:Male
Alma Mater:哈尔滨工业大学
Degree:Doctoral Degree
School/Department:化工海洋与生命学院
Discipline:Chemical Engineering. Energy Chemical Technology. Chemistry and Chemical Engineering of Functional
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