Metal–semiconductor transition like behavior of naphthalene-doped single wall carbon nanotube bundles

Author:

Khoerunnisa Fitri123,Morelos-Gomez Aaron456,Tanaka Hideki789,Fujimori Toshihiko106,Minami Daiki106,Kukobat Radovan1061156,Hayashi Takuya1156,Hong Sang Young1213,Choi Young Chul1213,Miyahara Minoru789,Terrones Mauricio14151617,Endo Morinobu456,Kaneko Katsumi106

Affiliation:

1. Department of Chemistry

2. Indonesia University of Education

3. Bandung 40154, Indonesia

4. Aqua Eco Center

5. Shinshu University

6. Nagano 380-8553, Japan

7. Department of Chemical Engineering

8. Kyoto University

9. Kyoto 615-8510, Japan

10. Center for Energy and Environmental Science

11. Department of Electrical Engineering

12. Research and Development Center

13. Incheon 403-030, Republic of Korea

14. Department of Physics

15. Pennsylvania State University

16. University Park

17. , USA

Abstract

Naphthalene (N) or naphthalene-derivative (ND) adsorption-treatment evidently varies the electrical conductivity of single wall carbon nanotube (SWCNT) bundles over a wide temperature range due to a charge–transfer interaction. The adsorption treatment of SWCNTs with dinitronaphthalene molecules enhances the electrical conductivity of the SWCNT bundles by 50 times. The temperature dependence of the electrical conductivity of N- or ND-adsorbed SWCNT bundles having a superlattice structure suggests metal–semiconductor transition like behavior near 260 K. The ND-adsorbed SWCNT gives a maximum in the logarithm of electrical conductivity vs. T−1 plot, which may occur after the change to a metallic state and be associated with a partial unravelling of the SWCNT bundle due to an evoked librational motion of the moieties of ND with elevation of the temperature.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

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