Linear-in-frequency optical conductivity in GdPtBi due to transitions near the triple points

Abstract

The complex optical conductivity of the half-Heusler compound GdPtBi is measured in a frequency range from 20 to 22 000 cm${}^{-1}$ (2.5 meV - 2.73 eV) at temperatures down to 10 K in zero magnetic field. We find the real part of the conductivity, ${\sigma }_1(\omega )$, to be almost perfectly linear in frequency over a broad range from 50 to 800 cm${}^{-1}$ ($\sim$ 6 - 100 meV) for $T\le 50$ K. This linearity strongly suggests the presence of three-dimensional linear electronic bands with band crossings (nodes) near the chemical potential. Band-structure calculations show the presence of triple points, where one doubly degenerate and one nondegenerate band cross each other in close vicinity of the chemical potential. From a comparison of our data with the optical conductivity computed from the band structure, we conclude that the observed nearly linear ${\sigma }_1(\omega )$ originates as a cumulative effect from all the transitions near the triple points.

5+ pages, 5 figures, band-structure and optical-conductivity calculations added

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• Unfolding optical transition weights of impurity materials for first-principles LCAO electronic structure calculations
• Linear-in-Frequency Optical Conductivity over a broad range in the three-dimensional Dirac semimetal candidate Ir${}_2$In${}_8$Se
• Exchange gap in GdPtBi probed by magneto-optics
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