Raman spectroscopy of boron-doped single-layer graphene

YA Kim, K Fujisawa, H Muramatsu, T Hayashi… - ACS …, 2012 - ACS Publications
YA Kim, K Fujisawa, H Muramatsu, T Hayashi, M Endo, T Fujimori, K Kaneko, M Terrones
ACS nano, 2012ACS Publications
The introduction of foreign atoms, such as nitrogen, into the hexagonal network of an sp2-
hybridized carbon atom monolayer has been demonstrated and constitutes an effective tool
for tailoring the intrinsic properties of graphene. Here, we report that boron atoms can be
efficiently substituted for carbon in graphene. Single-layer graphene substitutionally doped
with boron was prepared by the mechanical exfoliation of boron-doped graphite. X-ray
photoelectron spectroscopy demonstrated that the amount of substitutional boron in graphite …
The introduction of foreign atoms, such as nitrogen, into the hexagonal network of an sp2-hybridized carbon atom monolayer has been demonstrated and constitutes an effective tool for tailoring the intrinsic properties of graphene. Here, we report that boron atoms can be efficiently substituted for carbon in graphene. Single-layer graphene substitutionally doped with boron was prepared by the mechanical exfoliation of boron-doped graphite. X-ray photoelectron spectroscopy demonstrated that the amount of substitutional boron in graphite was ∼0.22 atom %. Raman spectroscopy demonstrated that the boron atoms were spaced 4.76 nm apart in single-layer graphene. The 7-fold higher intensity of the D-band when compared to the G-band was explained by the elastically scattered photoexcited electrons by boron atoms before emitting a phonon. The frequency of the G-band in single-layer substitutionally boron-doped graphene was unchanged, which could be explained by the p-type boron doping (stiffening) counteracting the tensile strain effect of the larger carbon–boron bond length (softening). Boron-doped graphene appears to be a useful tool for engineering the physical and chemical properties of graphene.
ACS Publications
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