Raman Spectroscopic Investigation of the Isotopic Effects in Graphitic Carbon and the Interpretation of D-Band

Access this Article

Search this Article

Author(s)

    • MORISHITA Kazuhiko
    • Department of Earth and Space Science, Graduate School of Science, Osaka University
    • NARA Masayuki
    • Laboratory of Chemistry, College of Liberal Arts and Sciences, Tokyo Medical and Dental University
    • MATSUDA Jun-ichi
    • Department of Earth and Space Science, Graduate School of Science, Osaka University

Abstract

The origin of D-band of graphite has not been well understood up to date. We have carried out the Raman microscopic study of pure <sup>12</sup>C and <sup>13</sup>C graphitic carbon. The peak positions of the individual Raman bands of <sup>13</sup>C graphitic carbon downshift from those of <sup>12</sup>C graphitic carbon, and the wave number ratios of <sup>13</sup>C to <sup>12</sup>C are equal to 0.96 for all kinds of Raman band positions. This value corresponds to the inverse of square root of the mass ratio of <sup>13</sup>C and <sup>12</sup>C, indicating that all of these Raman bands can be explained by the lattice vibrational mode in the monoatomic crystal model. The degree of downshift of Raman band positions could be a good indicator to estimate the carbon isotopic ratios in graphitic material.

Journal

  • Journal of the Mass Spectrometry Society of Japan

    Journal of the Mass Spectrometry Society of Japan 58(5), 167-168, 2010-10-01

    The Mass Spectrometry Society of Japan

References:  7

  • <no title>

    ELMAN B. S.

    Phys. Rev. B 24, 1027, 1981

    Cited by (1)

  • <no title>

    PIMENTA M. A.

    Phys. Chem. Chem. Phys. 9, 1276, 2007

    Cited by (1)

  • <no title>

    VIDANO R. P.

    Solid State Commun. 39, 341, 1981

    Cited by (1)

  • <no title>

    MATTHEWS M. J.

    Phys. Rev. B 59, R6585, 1999

    Cited by (1)

  • <no title>

    FERRARI A. C.

    Phys. Rev. B 61, 14095, 2000

    Cited by (1)

  • <no title>

    CHRENKO R. M.

    J. Appl. Phys. 63, 5873, 1988

    Cited by (1)

  • <no title>

    TUINSTRA F.

    J. Chem. Phys. 53, 1126, 1970

    DOI  Cited by (15)

Codes

  • NII Article ID (NAID)
    10026708659
  • NII NACSIS-CAT ID (NCID)
    AN0010555X
  • Text Lang
    ENG
  • Article Type
    NOT
  • ISSN
    13408097
  • Data Source
    CJP  J-STAGE 
Page Top