The determination of temperature stability of silver nanotubes by the molecular dynamics simulation

被引：0
|
作者：
O. Filatov
S. Soldatenko
O. Soldatenko
机构：
[1] G. V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine,Metal Physics Department, Faculty of Physical Engineering
[2] National Technical University of Ukraine “Igor Sikorsky Kyiv Polytechnic Institute”,undefined
来源：
Applied Nanoscience | 2019年 / 9卷
关键词：
Silver; Nanotube; Thermal expansion; Molecular dynamics simulation;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Molecular dynamics simulation using the embedded-atom method is applied to study thermal stability of silver nanotubes and its coefficient of linear thermal expansion. The correspondence of face centered cubic structure potential for this task is tested. Three types of nanotubes are modelled: scrolled from graphene-like plane, scrolled from plane with cubic structure and cut from cylinder. It is established that only the last two of them are stable. The last one describes in details. There is critical temperature when free ends of the nanotube close but the interior surface retains. At higher temperatures, the interior surface collapses and the nanotube is unstable.
引用
收藏
页码：853 / 857
页数：4
相关论文
共 50 条
  • [1] The determination of temperature stability of silver nanotubes by the molecular dynamics simulation
    Filatov, O.
    Soldatenko, S.
    Soldatenko, O.
    APPLIED NANOSCIENCE, 2019, 9 (05) : 853 - 857
  • [2] Molecular dynamics simulation of structure stability of silver nanoclusters
    School of Materials Science and Engineering, Jiangsu University, Zhenjiang 212013, China
    不详
    Acta Metal Sin, 2006, 3 (209-214):
  • [3] MOLECULAR DYNAMICS SIMULATION OF STRUCTURE STABILITY OF SILVER NANOCLUSTERS
    W.H. Qi School of Materials Science and Engineering
    ActaMetallurgicaSinica(EnglishLetters), 2006, (03) : 209 - 214
  • [4] Molecular dynamics simulation of silver bromide nanostructures in single-walled carbon nanotubes
    I. Yu. Gotlib
    A. K. Ivanov-Schitz
    I. V. Murin
    A. V. Petrov
    R. M. Zakalyukin
    Physics of the Solid State, 2011, 53 : 2375 - 2384
  • [5] Molecular Dynamics Simulation of Silver Bromide Nanostructures in Single-Walled Carbon Nanotubes
    Gotlib, I. Yu
    Ivanov-Schitz, A. K.
    Murin, I. V.
    Petrov, A. V.
    Zakalyukin, R. M.
    PHYSICS OF THE SOLID STATE, 2011, 53 (11) : 2375 - 2384
  • [6] Molecular dynamics simulation of carbon nanotubes
    Sharma, Sumit (sumit_sharma1772@yahoo.com), 1600, Begell House Inc. (04):
  • [7] Molecular dynamics simulation of tensile elongation of carbon nanotubes: Temperature and size effects
    Tang, Chun
    Guo, Wanlin
    Chen, Changfeng
    PHYSICAL REVIEW B, 2009, 79 (15):
  • [8] Molecular dynamics simulation of electroosmotic flow in nanotubes
    Chen, Yunfei
    Ni, Zhonghua
    Wang, Guiming
    Xu, Dongyan
    Li, Deyu
    INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION 2007, VOL 11 PT A AND PT B: MICRO AND NANO SYSTEMS, 2008, : 773 - 779
  • [9] Molecular dynamics simulation of polarizable carbon nanotubes
    Xie, Yinghong
    Kong, Yong
    Gao, Huajian
    Soh, A. K.
    COMPUTATIONAL MATERIALS SCIENCE, 2007, 40 (04) : 460 - 465
  • [10] MOLECULAR DYNAMICS SIMULATION OF VAPOR CONDENSATION ON NANOTUBES
    Suh, Donguk
    Yasuoka, Kenji
    Zeng, Xiao Cheng
    PROCEEDINGS OF THE ASME 4TH INTERNATIONAL CONFERENCE ON MICRO/NANOSCALE HEAT AND MASS TRANSFER - 2013, 2014,
12345