메뉴 건너뛰기




Volumn 85, Issue 8, 2000, Pages 1710-1713

Electronic properties of oxidized carbon nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CHEMICAL BONDS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ENERGY GAP; POLARIZATION; SEMICONDUCTOR DOPING; SEMICONDUCTOR MATERIALS; THERMOELECTRICITY;

EID: 0034247521     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.1710     Document Type: Article
Times cited : (422)

References (18)
  • 1
    • 11744334526 scopus 로고
    • N. Hamada, S.-I. Sawada, and A. Oshiyama, Phys. Rev. Lett. 68, 1579 (1992); R. Saito, M. Fujita, G. Dresselhaus, and M. S. Dresselhaus, Appl. Phys. Lett. 60, 2204 (1992).
    • (1992) Phys. Rev. Lett. , vol.68 , pp. 1579
    • Hamada, N.1    Sawada, S.-I.2    Oshiyama, A.3
  • 6
    • 0343072440 scopus 로고    scopus 로고
    • private communication
    • Y. Wu (private communication).
    • Wu, Y.1
  • 8
  • 9
    • 33646638059 scopus 로고
    • J. Ihm, A. Zunger, and M. L. Cohen, J. Phys. C 12, 4409 (1979); W. E. Pickett, Comput. Phys. Rep. 9, 115 (1989).
    • (1989) Comput. Phys. Rep. , vol.9 , pp. 115
    • Pickett, W.E.1
  • 10
    • 4243550385 scopus 로고
    • P. W. Stephens et al., Phys. Rev. Lett. 45, 1959 (1980); M. F. Toney and S. C. Fain, Jr., Phys. Rev. B 36, 1248 (1987); R. E. Palmer, P. J. Rous, J. L. Wilkes, and R. F. Willis, Phys. Rev. Lett. 60, 329 (1988).
    • (1980) Phys. Rev. Lett. , vol.45 , pp. 1959
    • Stephens, P.W.1
  • 11
    • 33744635858 scopus 로고
    • P. W. Stephens et al., Phys. Rev. Lett. 45, 1959 (1980); M. F. Toney and S. C. Fain, Jr., Phys. Rev. B 36, 1248 (1987); R. E. Palmer, P. J. Rous, J. L. Wilkes, and R. F. Willis, Phys. Rev. Lett. 60, 329 (1988).
    • (1987) Phys. Rev. B , vol.36 , pp. 1248
    • Toney, M.F.1    Fain S.C., Jr.2
  • 12
    • 0001370126 scopus 로고
    • P. W. Stephens et al., Phys. Rev. Lett. 45, 1959 (1980); M. F. Toney and S. C. Fain, Jr., Phys. Rev. B 36, 1248 (1987); R. E. Palmer, P. J. Rous, J. L. Wilkes, and R. F. Willis, Phys. Rev. Lett. 60, 329 (1988).
    • (1988) Phys. Rev. Lett. , vol.60 , pp. 329
    • Palmer, R.E.1    Rous, P.J.2    Wilkes, J.L.3    Willis, R.F.4
  • 13
    • 0343508487 scopus 로고    scopus 로고
    • note
    • We also calculate the total energy of another configuration where the oxygen molecule lies at the center of a hexagon ring of carbons. We find that the binding energy on the bridge site is larger than that at the center site by as much as about 0.1 eV near the equilibrium distance.
  • 15
    • 0343072437 scopus 로고    scopus 로고
    • note
    • At d = 1.5 Å, we performed atomic relaxation and found that an oxygen molecule tends to dissociate. However, we did not do a full relaxation calculation since the artificial supercell interaction may be dominant at this stage.
  • 17
    • 0343072438 scopus 로고    scopus 로고
    • note
    • We calculated the density of states by fitting the calculated band structure to trigonometric functions.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.