• 文献标题:   A first principles investigation of the mechanical properties of g-ZnO: The graphene-like hexagonal zinc oxide monolayer
  • 文献类型:   Article
  • 作  者:   PENG Q, LIANG C, JI W, DE S
  • 作者关键词:   mechanical propertie, high order elastic constant, density functional theory, 2d material, honeycomb structure, gzno
  • 出版物名称:   COMPUTATIONAL MATERIALS SCIENCE
  • ISSN:   0927-0256 EI 1879-0801
  • 通讯作者地址:   Rensselaer Polytech Inst
  • 被引频次:   34
  • DOI:   10.1016/j.commatsci.2012.10.019
  • 出版年:   2013

▎ 摘  要

We investigate the mechanical properties, including high order elastic constants, of the graphene-like hexagonal zinc oxide monolayer (g-ZnO) using first-principles calculations based on density-functional theory. Compared to the graphene-like hexagonal boron nitride monolayer (g-BN), g-ZnO is much softer, with 17% in-plane stiffness and 36%, 33%, and 33% ultimate strengths in armchair, zigzag, and biaxial strains respectively. However, g-ZnO has a larger Poisson's ratio, 0.667, about three times that of g-BN. It was found that the g-ZnO also sustains much smaller strains before the rupture. We obtained the second, third, fourth, and fifth order elastic constants for a rigorous continuum description of the elastic response of g-ZnO. The second order elastic constants, including in-plane stiffness, are predicted to monotonically increase with pressure while the Poisson's ratio monotonically decreases with increasing pressure. (C) 2012 Elsevier B. V. All rights reserved.