Nonlinear elasticity of monolayer zinc oxide honeycomb structures: A first-principles study

被引:8
|
作者
Wang, Rui [1 ]
Wang, Shaofeng
Wu, Xiaozhi
Li, Shaorong
Liu, Lili
机构
[1] Chongqing Univ, Inst Struct & Funct, Chongqing 400044, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; ZNO THIN-FILMS; WAVE; GRAPHENE;
D O I
10.1016/j.physe.2010.11.013
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We present the second- and third-order elastic constants and discuss the nonlinear elasticity for monolayer zinc oxide (ZnO) with honeycomb structure. Density functional theory (DFT) within generalized-gradient-approximation (GGA) combining with the method of homogeneous deformation is employed. The predictions for the elastic constants are obtained from the nonlinear least-squares polynomial fit to the calculated strain-energy relations from first-principles total-energy calculations. In comparison with the linear approach, the nonlinear effects really matter for strain larger than approximately 3.0%. We discuss how internal relaxation acts on the elastic properties, and internal relaxation displacements for the corresponding applied strain are obtained. Our results show that internal relaxation is important for the values of elastic constants, and especially influence the third-order elastic constants. Finally, we discuss force-displacement behavior and the breaking strength of monolayer ZnO within a framework of nonlinear stress-strain relationship. Monolayer ZnO exhibits very high ductility, in our study exceeding 20% ductility in tension, and the elastic response will exhibit highly nonlinear while the third-order effects really matter. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:914 / 918
页数:5
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