碳纳米管
材料科学
石墨烯
兴奋剂
纳米技术
碳纤维
金属
纳米结构
导电体
化学工程
复合数
光电子学
复合材料
工程类
冶金
作者
Dawid Janas,Karolina Z. Milowska,Paul D. Bristowe,Krzysztof Kozioł
出处
期刊:Nanoscale
[The Royal Society of Chemistry]
日期:2017-01-01
卷期号:9 (9): 3212-3221
被引量:71
摘要
The electronic properties of carbon nanostructures such as carbon nanotubes (CNTs) or graphene can easily be tuned by the action of various doping agents. We present an experimental study and numerical analysis of how and why metallic and semiconductive CNTs can be p-doped by exposing them to two interhalogens: iodine monochloride and iodine monobromide. Simple application of these compounds was found to reduce the electrical resistance by as much as 2/3 without causing any unfavorable chemical modification, which could disrupt the highly conductive network of sp2 carbon atoms. To gain better insight into the underlying mechanism of the observed experimental results, we provide a first principles indication of how interhalogens interact with model metallic (5,5) and semiconductive (10,0) CNTs.
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