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利用碱性和排列方式通过氮化合物对单壁碳纳米管进行掺杂工程

Doping Engineering of Single-Walled Carbon Nanotubes by Nitrogen Compounds Using Basicity and Alignment.

作者信息

Kumanek Bogumiła, Milowska Karolina Z, Przypis Łukasz, Stando Grzegorz, Matuszek Karolina, MacFarlane Douglas, Payne Mike C, Janas Dawid

机构信息

Department of Organic Chemistry, Bioorganic Chemistry and Biotechnology, Silesian University of Technology, B. Krzywoustego 4, 44-100 Gliwice, Poland.

TCM Group, Cavendish Laboratory, University of Cambridge, 19 JJ Thomson Avenue, Cambridge CB3 0HE, United Kingdom.

出版信息

ACS Appl Mater Interfaces. 2022 Jun 8;14(22):25861-25877. doi: 10.1021/acsami.2c00970. Epub 2022 May 18.

Abstract

Charge transport properties in single-walled carbon nanotubes (SWCNTs) can be significantly modified through doping, tuning their electrical and thermoelectric properties. In our study, we used more than 40 nitrogen-bearing compounds as dopants and determined their impact on the material's electrical conductivity. The application of nitrogen compounds of diverse structures and electronic configurations enabled us to determine how the dopant nature affects the SWCNTs. The results reveal that the impact of these dopants can often be anticipated by considering their Hammett's constants and p values. Furthermore, the empirical observations supported by first-principles calculations indicate that the doping level can be tuned not only by changing the type and the concentration of dopants but also by varying the orientation of nitrogen compounds around SWCNTs.

摘要

通过掺杂可以显著改变单壁碳纳米管(SWCNT)中的电荷传输特性,从而调节其电学和热电性能。在我们的研究中,我们使用了40多种含氮化合物作为掺杂剂,并确定了它们对材料电导率的影响。应用具有不同结构和电子构型的氮化合物使我们能够确定掺杂剂的性质如何影响单壁碳纳米管。结果表明,通常可以通过考虑这些掺杂剂的哈米特常数和p值来预测它们的影响。此外,第一性原理计算支持的经验观察表明,不仅可以通过改变掺杂剂的类型和浓度,还可以通过改变单壁碳纳米管周围氮化合物的取向来调节掺杂水平。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/11a9/9185683/e1d2f56da2ed/am2c00970_0002.jpg

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