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Tailoring Electronic Structures of Carbon Nanotubes by Solvent with Electron-Donating and -Withdrawing Groups
Various electron-donating and -withdrawing groups in aromatic and aliphatic backbones of solvent have been introduced to tailor the electronic structures of single-walled carbon nanotubes (SWCNTs). In the case of solvent with a withdrawing group, electrons were extracted mainly from metallic SWCNTs,...
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Published in: | Journal of the American Chemical Society 2008-02, Vol.130 (6), p.2062-2066 |
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Main Authors: | , , , , , , , , |
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container_end_page | 2066 |
container_issue | 6 |
container_start_page | 2062 |
container_title | Journal of the American Chemical Society |
container_volume | 130 |
creator | Shin, Hyeon-Jin Kim, Soo Min Yoon, Seon-Mi Benayad, Anass Kim, Ki Kang Kim, Sung Jin Park, Hyun Ki Choi, Jae-Young Lee, Young Hee |
description | Various electron-donating and -withdrawing groups in aromatic and aliphatic backbones of solvent have been introduced to tailor the electronic structures of single-walled carbon nanotubes (SWCNTs). In the case of solvent with a withdrawing group, electrons were extracted mainly from metallic SWCNTs, whereas small charge transfer was also observed in semiconducting SWCNTs. On the other hand, in the case of solvent with a donating group, electrons were donated to both metallic and semiconducting SWCNTs. This effect was less prominent in solvent with an aliphatic backbone than that with an aromatic backbone. The strong correlation between the sheet resistance and electronic structures of nanotubes is further discussed in conjunction with a modulation of Schottky barrier height. |
doi_str_mv | 10.1021/ja710036e |
format | article |
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Am. Chem. Soc</addtitle><description>Various electron-donating and -withdrawing groups in aromatic and aliphatic backbones of solvent have been introduced to tailor the electronic structures of single-walled carbon nanotubes (SWCNTs). In the case of solvent with a withdrawing group, electrons were extracted mainly from metallic SWCNTs, whereas small charge transfer was also observed in semiconducting SWCNTs. On the other hand, in the case of solvent with a donating group, electrons were donated to both metallic and semiconducting SWCNTs. This effect was less prominent in solvent with an aliphatic backbone than that with an aromatic backbone. 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Am. Chem. Soc</addtitle><date>2008-02-13</date><risdate>2008</risdate><volume>130</volume><issue>6</issue><spage>2062</spage><epage>2066</epage><pages>2062-2066</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><abstract>Various electron-donating and -withdrawing groups in aromatic and aliphatic backbones of solvent have been introduced to tailor the electronic structures of single-walled carbon nanotubes (SWCNTs). In the case of solvent with a withdrawing group, electrons were extracted mainly from metallic SWCNTs, whereas small charge transfer was also observed in semiconducting SWCNTs. On the other hand, in the case of solvent with a donating group, electrons were donated to both metallic and semiconducting SWCNTs. This effect was less prominent in solvent with an aliphatic backbone than that with an aromatic backbone. The strong correlation between the sheet resistance and electronic structures of nanotubes is further discussed in conjunction with a modulation of Schottky barrier height.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>18205362</pmid><doi>10.1021/ja710036e</doi><tpages>5</tpages></addata></record> |
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source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
subjects | Chemical Phenomena Chemistry, Physical Electrons Nanotubes, Carbon - chemistry Solvents - chemistry Spectrophotometry X-Rays |
title | Tailoring Electronic Structures of Carbon Nanotubes by Solvent with Electron-Donating and -Withdrawing Groups |
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