Release Time:2019-03-12  Hits:

Indexed by: Journal Article

Date of Publication: 2016-12-01

Journal: SURFACE AND INTERFACE ANALYSIS

Included Journals: Scopus、EI、SCIE

Volume: 48

Issue: 13

Page Number: 1423-1428

ISSN: 0142-2421

Key Words: copper nanoparticle; molten-solidification; surface tension; copper droplet; molecular dynamics

Abstract: The melting and solidifying processes are carried out using molecular dynamics simulations. The influencing mechanism of the simulation size and the crystal configuration after solidification on the molten and the solidification properties is explored. The results demonstrate that the crystal structure of solidified copper nanoparticle is sensitive to the size of the copper nanocubes. Polycrystalline appears in the solidified copper nanoparticle for the relatively larger copper cubes; correspondingly, the grain boundaries give rise to the increase of the average atomic energy. Whereas for the relatively small copper cubes, the solidified copper nanoparticles mainly present monocrystalline structure. Moreover, the relationship between the internal pressure of the liquid copper droplets and the droplet diameter is studied to clarify the surface tension property at nanoscale. It is found that the internal pressure of the liquid copper droplets is logarithmically linearly dependent on the diameter of the copper droplets, implying that the surface tension of the liquid copper is not sensitive to the diameter of the liquid copper droplets. The present findings will be helpful to the preparation of the copper nanoparticle-based thin ribbon. Copyright (c) 2016 John Wiley & Sons, Ltd.