First Principles dielectric spectroscopy of graphene in a tera-Hz frequency region
POSTER
Abstract
The complex dielectric function ε1+iε2 of graphene were calculated from its electronic structure by using a first principles broadband dielectric spectrometer UVSOR (Universal Virtual Spectrometer for Optoelectronic Research) [1-3]. The ε2 was calculated by considering the direct inter-band transitions of electrons of graphene between its conduction and valence bands including those between the two-hold degenerated bands at its Dirac point. Calculations showed that the ε2 of graphene is proportional to 1/ω (ω is incident photon frequency) in a low frequency region where the electron transitions in the Dirac cone occurs and that it positively diverges as w →0eV. The optical spectra of graphene in a frequency region from 1 to 30 tera (T) Hz were calculated. Calculated optical absorption coefficients showed that graphene is a weak absorber of THz electro-magnetic waves. Details of calculations and calculation results will be given in the presentation.
Presenters
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Tomoyuki Hamada
International Center for Materials Nanoarchitechtonics, National Institute for Materials Science
Authors
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Tomoyuki Hamada
International Center for Materials Nanoarchitechtonics, National Institute for Materials Science
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Jun Nara
International Center for Materials Nanoarchitechtonics, National Institute for Materials Science, National Institute for Materials Science, MANA, National Institute for Materials Science
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Takahisa Ohno
International Center for Materials Nanoarchitechtonics, National Institute for Materials Science, National Institute for Materials Science, MANA, National Institute for Materials Science