Ab initio calculation of capacitance of nanostructures

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 44, Issue 7 B, 2005, Pages 5348-5353

  Watanabe, Kazuyuki ^a,c   Watanabe, Satoshi ^b,c   Tanaka, Michiko ^b,c   Nakaoka, Noriyuki ^a,c,d  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^d RIKEN   (Japan)

Author keywords

Ab initio calculation; Capacitance; Carbon nanotube; Electron tunneling; Electronic states; Fullerene; Nanostructures; Quantum effect

Indexed keywords

CAPACITANCE; ELECTRODES; ELECTRON TUNNELING; FULLERENES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

AB INITIO CALCULATION; ELECTRONIC STATES;

NANOSTRUCTURED MATERIALS;

EID: 31844447798     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.44.5348     Document Type: Review

References (29)

1. J. G. Hou, B. Yang, X. R. Wang, H. Q. Wang, Q. Zhu and X. Xiao: Phys. Rev. Lett. 86 (2001) 5321.
2. M. Büttiker, H. Thomas and A. Prêtre: Phys. Lett. A 180 (1993) 364.
3. J. Wang, H. Guo, J.-L. Mozos, C. C. Wan, G. Trasch and Q. Zheng: Phys. Rev. Lett. 80 (1998) 4277.
4. X. Zhao, J. Wang and H. Guo: Phys. Rev. B 60 (1999) 16730.
5. Y. Gohda, Y. Nakamura, K. Watanabe and S. Watanabe: Phys. Rev. Lett. 85 (2000) 1750.
6. S. Furuya, Y. Gohda, N. Sasaki and S. Watanabe: Jpn. J. Appl. Phys. 41 (2002) L989.
7. M. Tanaka, Y. Gohda, S. Furuya and S. Watanabe: Jpn. J. Appl. Phys. 42 (2003) L766.
8. M. Tanaka, Y. Gohda, S. Furuya and S. Watanabe: Trans. Mater. Res. Soc. Jpn. 29 (2004) 3691.
9. M. Tanaka, S. Furuya and S. Watanabe: to be published in Metals and Materials International.
10. N. Nakaoka and K. Watanabe: Eur. Phys. J. D 24 (2003) 397.
11. N. Nakaoka, K. Tada, S. Watanabe, H. Fujita and K. Watanabe: Phys. Rev. Lett. 86 (2001) 540.
12. N. Nakaoka and K. Watanabe: Thin Solid Films 464-465 (2004) 346.
13. J. P. Perdew and A. Zunger: Phys. Rev. B 23 (1981) 5048.
14. J. R. Chelikowsky, D. J. Chadi and M. L. Cohen: Phys. Rev. B 23 (1981) 4013.
15. N. Troullier and J. L. Martins: Phys. Rev. B 43 (1991) 1993.
16. K. Kobayashi: Comput. Mater. Sci. 14 (1999) 72.
17. D. M. Ceperley and B. J. Alder: Phys. Rev. Lett. 45 (1980) 566.
18. T. Ohgi and D. Fujita: Phys. Rev. B 66 (2002) 115410.
19. N. D. Lang and W. Kohn: Phys. Rev. B 7 (1973) 3541.
20. s dependence of the capacitance of spherical bielectrodes in the previous calculation in ref. 10, because the difference in Fermi energy between the two electrodes was used as the chemical-potential difference.
21. S. J. Tans, M. H. Devoret, H. Dai, A. Thess, R. E. Smalley, L. J. Geerligs and C. Dekker: Nature 386 (1997) 474.
22. R. Akiyama, T. Matsumoto and T. Kawai: Phys. Rev. B 62 (2000) 2034.
23. G. J. Iafrate, K. Hess, J. B. Krieger and M. Macucci: Phys. Rev. B 52 (1995) 10737.
24. V. Ranjan, R. K. Pandey, M. K. Harbola and V. A. Singh: Phys. Rev. B 65 (2002) 045311.
25. J. P. Perdew: Density Functional Method in Physics, NATO Advanced Study Institute, Series B: Physics, eds. R. M. Dreizler and J. da Providencia (Plenum, New York, 1985) Vol. 123.
26. M. Seidl and J. P. Perdew: Phys. Rev. B 50 (1994) 5744.
27. K. Raghavachari and J. S. Binkley: J. Chem. Phys. 87 (1987) 2191.
28. R. Astala, M. Kaukonen, R. M. Nieminen, G. Jungnickel and T. Frauenheim: Phys. Rev. B 65 (2002) 245423.
29. K. Watanabe, N. Nakaoka, S. Watanabe and M. Tanaka: Butsuri 59 (2004) 229 [in Japanese].