• 文献标题:   Molecular dynamics simulation of a Gold nanodroplet in contact with graphene
  • 文献类型:   Article
  • 作  者:   DAVOODI J, SAFARALIZADE M, YARIFARD M
  • 作者关键词:   thermal propertie, nanoparticle, contact angle, graphene
  • 出版物名称:   MATERIALS LETTERS
  • ISSN:   0167-577X EI 1873-4979
  • 通讯作者地址:   Univ Zanjan
  • 被引频次:   4
  • DOI:   10.1016/j.matlet.2016.05.013
  • 出版年:   2016

▎ 摘  要

The liquid Gold (Au) Nanodroplet spreading on a graphene substrate was studied by molecular dynamics (MD) simulation technique. The EAM interatomic potential and Tersoff many body potential have been used for Au-Au and C-C interactions respectively, and Lenard-Jones potential has been employed for Au-C interaction. The temperature of nanodroplet and substrate were controlled by Nose-Hoover thermostat in canonical ensemble. The cross-section snapshots of the nanodroplet were used to study contact angle and wettability of nanodroplet. Upon alteration of nanodroplet size is changed and no obvious effect on the contact angle was seen in the nanodroplet on the graphene surface. Moreover, we investigated effect of graphene temperature, the number of graphene layers and cooling rate of nanodroplet on the contact angle. Our MD results showed that the contact angle decreased with the increase of number of graphene layers and increased with increase of cooling rate and graphene temperature. It means that, the wettability of Au nanodroplet is independent of nanodroplet size and is dependent on substrate temperature and cooling rate. (C) 2016 Elsevier B.V. All rights reserved.