Structure, Raman scattering, and transport properties of boron-doped graphite

Y. Hishiyama, H. Irumano, Y. Kaburagi, and Y. Soneda
Phys. Rev. B 63, 245406 – Published 31 May 2001
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Abstract

Boron-doped highly oriented graphite films (B-HOGF’s) with an atomic fraction of boron from 0.4 up to 2.2 at. % have been prepared from well-crystallized, highly oriented graphite. The effect of boron doping on crystal structure has been investigated in terms of texture observation with a field-emission gun-type scanning electron microscope and by measurements of the x-ray diffraction and Raman scattering. The results indicate that in B-HOGF’s, boron atoms substituted in the graphite lattice and induced disorder, which caused the Raman bands related to the disorder in graphite layer planes to appear. For each of the B-HOGF’s, the temperature dependence of the resistivity in a range 1.8–300 K has been measured. The Hall coefficient and transverse magnetoresistance have also been measured at 3.0 K in a magnetic field range up to 4 T. The Hall coefficient data indicate that each of the B-HOGF’s is a mixed crystal of graphite grains with and without boron atoms. The temperature dependence of the resistivity and field dependence of the transverse magnetoresistance for B-HOGF’s show a characteristic that is possibly explained by a three-dimensional weak localization theory proposed by Sugihara Hishiyama, and Kaburagi.

  • Received 29 September 2000

DOI:https://doi.org/10.1103/PhysRevB.63.245406

©2001 American Physical Society

Authors & Affiliations

Y. Hishiyama, H. Irumano, and Y. Kaburagi

  • Faculty of Engineering, Musashi Institute of Technology, Setagaya-ku, Tokyo 158-8557, Japan

Y. Soneda

  • National Institute for Resources and Environment, Tsukuba, Ibaraki 305-8569, Japan

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Issue

Vol. 63, Iss. 24 — 15 June 2001

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