Theoretical Study on the Oxidation Mechanism and Dynamics of the Zigzag Graphene Nanoribbon Edge by Oxygen and Ozone

被引:27
|
作者
Xu, Kun [1 ]
Ye, Peide D.
机构
[1] Purdue Univ, Sch Elect & Comp Engn, W Lafayette, IN 47907 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2014年 / 118卷 / 19期
关键词
CARBON NANOTUBES; O-2;
D O I
10.1021/jp500633w
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
Graphene nanoribbons (GNRs), as an emerging class of material, hold great potential for the future high speed and low power electronic and spintronic devices. The fabrication of GNRs is of the utmost interest in terms of graphene based device research. Chemical narrowing of GNRs by oxidation is a promising technique in producing nanoribbons of desired widths. In this article, we hope to elucidate the etching mechanism of zigzag GNR (ZGNR) edge by oxidation through theoretical investigations. The oxidation mechanisms and dynamics of the ZGNR edge by O-2 and O-3 are fully revealed by density functional theory and statistical theory. The relationship between the reaction time and pressure as well as temperature is estimated dynamically. These theoretical results successfully interpret the recent experimental results and can be further used to predict the appropriate oxidation conditions for the precision etching of ZGNRs.
引用
收藏
页码:10400 / 10407
页数:8
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