Tailoring the Electronic Structure and Properties of Graphdiyne by Cyano Groups

Two-dimensional (2D) materials, such as 2D carbon-based systems, have been recently the subject of intense studies, thanks to their optoelectronic properties and promising electronic performances. 2D carbon-based materials such as graphdiyne (GDY) represent an optimal platform for tuning the optoelectronic properties via precise chemical functionalization. Here, we report a synthetic strategy to precisely introduce cyano groups into the 2D GDY backbone in order to tune the electronic properties of GDY. Three kinds of cyano-modified GDY have been synthesized, namely, bearing one cyano group (CNGDY), two CN in meta (<i>m</i>-CNGDY), and two in para (<i>p</i>-CNGDY) positions. A variety of experimental data as well as first-principles calculations allowed us to elucidate the role of the cyano groups in tuning the structural and functional properties of GDYs. We found that an increase in the number of cyano groups reduces the interlayer spacing between GDY layers, increases the lithium adsorption amount, as well as impacts the lithium diffusion rate, while changes in meta- or para-position impact the energy band gap.

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Publication Details

Journal
ACS Nano
Published
2024-10-24
DOI
https://doi.org/10.1021/acsnano.4c07485
Citations
12
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
1.41

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article

Tailoring the Electronic Structure and Properties of Graphdiyne by Cyano Groups

Daniele Fazzi, Xuebin Wang, Changshui Huang, Ze Yang et al.
12 citations
ACS Nano
Graphene research and applications
1.41
article

Tailoring the Electronic Structure and Properties of Graphdiyne by Cyano Groups

Daniele Fazzi, Xuebin Wang, Changshui Huang, Ze Yang, Xiang Ye, Lei Gao, Xiaodong Li, Jingchi Gao, Shuailong Wang, Fan Wang
article en
12 citations

Abstract

Two-dimensional (2D) materials, such as 2D carbon-based systems, have been recently the subject of intense studies, thanks to their optoelectronic properties and promising electronic performances. 2D carbon-based materials such as graphdiyne (GDY) represent an optimal platform for tuning the optoelectronic properties via precise chemical functionalization. Here, we report a synthetic strategy to precisely introduce cyano groups into the 2D GDY backbone in order to tune the electronic properties of GDY. Three kinds of cyano-modified GDY have been synthesized, namely, bearing one cyano group (CNGDY), two CN in meta (<i>m</i>-CNGDY), and two in para (<i>p</i>-CNGDY) positions. A variety of experimental data as well as first-principles calculations allowed us to elucidate the role of the cyano groups in tuning the structural and functional properties of GDYs. We found that an increase in the number of cyano groups reduces the interlayer spacing between GDY layers, increases the lithium adsorption amount, as well as impacts the lithium diffusion rate, while changes in meta- or para-position impact the energy band gap.

ACS NanoVol. 18(44)
Shandong University (CN), Chinese Academy of Sciences (CN), Shanghai Normal University (CN), Energy Storage Systems (United States) (US), Beijing National Laboratory for Molecular Sciences (CN), Collaborative Innovation Center of Advanced Microstructures (CN), University of Chinese Academy of Sciences (CN), Shandong University of Science and Technology (CN), Nanjing University (CN), University of Bologna (IT)
National Natural Science Foundation of China, Chinese Academy of Sciences, Natural Science Foundation of Shandong Province, National Key Research and Development Program of China
Zero hunger
Openalex Percentile: Top 15%
Graphene research and applications
1.41
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