• 文献标题:   Graphene/Cu composites: Electronic and mechanical properties by first-principles calculation
  • 文献类型:   Article
  • 作  者:   ZHANG Q, LIU Y, LIAO T, ZHANG CL, WU XL, LIU YS, QURASHI MS, ZHENG F, SONG QS, HAN PD
  • 作者关键词:   graphene, first principle, physical propertie, mechanical propertie, deformation mechanism
  • 出版物名称:   MATERIALS CHEMISTRY PHYSICS
  • ISSN:   0254-0584 EI 1879-3312
  • 通讯作者地址:   Taiyuan Univ Technol
  • 被引频次:   4
  • DOI:   10.1016/j.matchemphys.2018.12.026
  • 出版年:   2019

▎ 摘  要

Graphene characterized with ultrahigh intrinsic strength and excellent electronic properties is an ideal material to reinforce metals without despairing their thermal and electrical properties. Here, the electronic and mechanical properties of graphene intercalated copper (graphene/Cu) composites are investigated using density functional theory calculations. Graphene/Cu systems present an excellent electrical conductivity and increasing Debye temperature from 335 K for pure Cu to over 535 K in regardless of stacking models. In addition to greatly enhanced Young's modulus (149%), shear modulus (156%) and bulk modulus (108%) compared to copper, the ultimate strength of graphene/Cu composites are enhanced by 174% and 162%, in x and y directions, respectively. The strengthening and toughening effects of graphene in the composites is originated from strain strengthening and load transfer, which is consistent with the experimental results. Based on this calculation, the strengthening mechanism can be understood, which explains many experimental observations and also provides us a guide to improve graphene/metal composites quality.