Modulating the electronic properties of graphdiyne nanoribbons

被引:57
|
作者
Lin, Zheng-Zhe [1 ]
Wei, Qun [1 ]
Zhu, Xuanmin [1 ]
机构
[1] Xidian Univ, Sch Phys & Optoelect Engn, Xian 710071, Peoples R China
基金
中国国家自然科学基金;
关键词
GRAPHYNE; CARBON; PERFORMANCE; STATE; SHEET;
D O I
10.1016/j.carbon.2013.09.027
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
By ab initio calculation, Au, Cu, Fe, Ni, and Pt adatoms were proposed for modulating the electronic property of graphdiyne naoribbons (GDNRs). GDNRs of 1-4 nm in width were found to be stable at room temperature, and the thermal rates of Au, Cu, Fe, Ni, and Pt adatoms escaping from GDNR are slower than 0.003 atoms per hour even at 900 K. According to the calculation, Au and Cu-decorated GDNRs are metallic with carrier concentrations close to that of graphene at room temperature, while Fe, Ni, and Pt-decorated GDNRs are n-type semiconductors with impurity states below Fermi energy. Heterojunction composed by doping Au, Cu, or Fe atom on one side of GDNR was proposed as metal semiconductor rectifier with rectification ratio of 2.8, 1.5, or 2.5 at 1.0 V, respectively. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:504 / 510
页数:7
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