Abstract
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.
Similar content being viewed by others
References
Garzel G, Janczak-Rusch J, Zabdyr L (2012) Reassessment of the Ag–Cu phase diagram for nanosystems including particle size and shape effect. Calphad 36:52–56. https://doi.org/10.1016/j.calphad.2011.11.005
Kotrechko SA, Filatov AV, Ovsjannikov AV (2006) Molecular dynamics simulation of deformation and failure of nanocrystals of bcc metals. Theor Appl Fract Mech 45:92–99. https://doi.org/10.1016/j.tafmec.2006.02.002
Kotrechko SA, Filatov AV, Ovsjannikov AV (2008) Peculiarities of plastic deformation and failure of nanoparticles of b.c.c. transition metals. Mater Sci Forum 567–568:65–68. https://doi.org/10.4028/www.scientific.net/MSF.567-568.65
Larikov LN, Yurchenko YuF (1985) Teplovyye svoystva metallov i splavov (Thermal properties of metals and alloys). Naukova dumka, Kyiv (in Rissian)
Li D, Wei Y, Zhang J et al (2017) Direct discrimination between semiconducting and metallic single-walled carbon nanotubes with high spatial resolution by SEM. Nano Res 10:1896–1902. https://doi.org/10.1007/s12274-016-1372-7
Medasani B, Park YH, Vasiliev I (2007) Theoretical study of the surface energy, stress, and lattice contraction of silver nanoparticles. Phys Rev B 75:235436. https://doi.org/10.1103/PhysRevB.75.235436
Park JH, Oh SG, Jo BW (2004) Fabrication of silver nanotubes using functionalized silica rod as templates. Mater Chem Phys 87:301–310. https://doi.org/10.1016/j.matchemphys.2004.05.013
Rossouw D, Botton GA, Najafi E, Lee V, Hitchcock AP (2012) Metallic and semiconducting single-walled carbon nanotubes: differentiating individual SWCNTs by their carbon 1 s spectra. ACS Nano 6(12):10965–10972. https://doi.org/10.1021/nn3045227
Tang M, Ng EP et al (2016) Metallic and semiconducting carbon nanotubes separation using an aqueous two-phase separation technique: a review. Nanotechnology. https://doi.org/10.1088/0957-4484/27/33/332002
Williams PL, Mishin Y, Hamilton JC (2006) An embedded-atom potential for the Cu–Ag system. Modelling Simul Mater Sci Eng 14:817–833. https://doi.org/10.1088/0965-0393/14/5/002
Zeng Q, Jiang X, Yu A, Lu G (2007) Growth mechanism of silver nanoparticles: a molecular dynamics study. Nanotechnology. https://doi.org/10.1088/0957-4484/18/3/035708
Author information
Authors and Affiliations
Corresponding author
Additional information
Publisher’s Note
Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.
Rights and permissions
About this article
Cite this article
Filatov, O., Soldatenko, S. & Soldatenko, O. The determination of temperature stability of silver nanotubes by the molecular dynamics simulation. Appl Nanosci 9, 853–857 (2019). https://doi.org/10.1007/s13204-018-0770-4
Received:
Accepted:
Published:
Issue Date:
DOI: https://doi.org/10.1007/s13204-018-0770-4