A first principles study on the mechanical properties of hexagonal zinc oxide sheets

被引：12

作者：

Ansari, R. ^{[1
]}

Mirnezhad, M. ^{[1
]}

Rouhi, H. ^{[1
]}

机构：

[1] Univ Guilan, Dept Mech Engn, Rasht, Iran

来源：

SUPERLATTICES AND MICROSTRUCTURES | 2015年 / 79卷

关键词：

Hexagonal zinc oxide; Density functional theory; Mechanical properties; GENERALIZED GRADIENT APPROXIMATION; ZNO THIN-FILMS; ELECTRONIC-STRUCTURE; STABILITY; NANOTUBES;

D O I：

10.1016/j.spmi.2014.12.014

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

In this article, a first principles investigation is conducted into the mechanical properties of hexagonal zinc oxide monolayer nanosheets (h-ZnO). The calculations are based on the density functional theory (DFT) within the generalized gradient approximation (GGA) and using the Perdew-Burke-Ernzerhof (PBE) exchange correlation. The elastic properties of h-ZnO including Young's modulus, Poisson's ratio, bulk and shear modulus are computed in the harmonic region. The calculated value of Poisson's ratio is in good agreement with the one reported in the literature and higher than that of graphene. It is also found that Young's, bulk and shear moduli of h-ZnO are smaller than those of graphene. The present results can be useful in the study of ZnO-based nanostructures. (C) 2014 Elsevier Ltd. All rights reserved.

引用

页码：15 / 20

页数：6

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