A first-principles study on uniaxial strain effects of nonplanar oxygen-functionalized armchair graphene nanoribbons

被引:6
|
作者
Qu, Li-Hua [1 ]
Zhang, Jian-Min [1 ]
Xu, Ke-Wei [2 ]
Ji, Vincent [3 ]
机构
[1] Shaanxi Normal Univ, Coll Phys & Informat Technol, Xian 710062, Shaanxi, Peoples R China
[2] Xian Univ Arts & Sci, Coll Phys & Mech & Elect Engn, Xian 710065, Peoples R China
[3] Univ Paris 11, ICMMO LEMHE, F-91405 Orsay, France
基金
中国国家自然科学基金;
关键词
Oxygen; Graphene nanoribbon; First-principles; MULTIWALLED CARBON NANOTUBES; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; THERMAL REDUCTION; SHEETS; STRENGTH; NANOCOMPOSITES; TRANSITION;
D O I
10.1016/j.jallcom.2015.01.099
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Based on extensive first-principles calculations, we report the equilibrium atomic configuration, mechanical and electronical properties of nonplanar oxygen-passivated armchair graphene nanoribbons (O-AGNRs) under uniaxial strain. We can get more stable and stiffer structures using uniaxial strain. The mechanical properties of the O-AGNRs such as Young's modulus exhibits nonlinear behavior with strain, and Poisson's ratio shows a decreasing trend with increasing tensile strain. In addition, under uniaxial strain the band gaps of the nonplanar O-AGNRs not only experience a transition between direct and indirect but also change their widths and can be classified into three families according to the ribbon width of 3n, 3n + 1, and 3n + 2. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:219 / 224
页数:6
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