† Corresponding author. E-mail:
Project supported by the National Natural Science Foundation of China (Grant No. 11774400) and the National Key Basic Research Program of China (Grant Nos. 2015CB921102 and 2017YFA0302903).
We investigate the temperature-dependent infrared spectroscopy of SrMnSb2, which is a semimetal with multiple Fermi surfaces. A notable blue shift of the plasma minimum in reflectivity upon cooling indicates that the carrier density varies with temperature. In the real part of the optical conductivity
In the past few years, a great deal of interest has been aroused in topological materials with magnetic systems that can break their time-reversal symmetry, resulting in the realization of type-II Weyl fermions.[1,2] Even though many materials are theoretically predicted as type-II Weyl semimetals, only a few have been experimentally confirmed.[3,4] Recently, AMnBi2 and AMnSb2 (A = Ca), Sr, Ba, Eu, and Yb) compounds have attracted much attention due to the antiferromagnetic order on Mn atoms.[5–18] Among these materials, SrMnBi2, CaMnSb2, and SrMnSb2 share the same crystal symmetry and stacking type. Additionally, the band structures of these three materials have been calculated in detail,[8,17,19] and their electronic bands near the Fermi level are roughly identical. However, unlike the two-Drude model, which well describes the real part of optical conductivity
We successfully synthesize the single crystal of SrMnSb2 and investigate its topological properties through infrared spectroscopy. Because of the unusual linearly dispersed band structures in topological materials, the optical conductivity of the interband transitions near the Fermi level are supposed to follow a characteristic power-law frequency dependence,
The self-flux method was used to synthesize high-quality single crystals of SrMnSb2.[25] The ab-plane reflectivity [R(ω)] has been measured at a near-normal angle of incidence on a Bruker IFS80v spectrometer using an in situ gold overfilling technique.[26] Data from 50 cm−1 to 15000 cm−1 were collected at 14 different temperatures from 7 K to 295 K. R(ω) up to 30000 cm−1 was measured at room temperature with an Avaspec 2048 × 14 optical fiber spectrometer. Optical conductivity was calculated through Kramers–Kronig transformation of R(ω). For the low-frequency extrapolation, we used a set of Lorentz oscillators instead of the Hagen–Rubens form because of the very narrow scattering rate of the Drude component.[16,27] Above 30000 cm−1, R(ω) is assumed to be constant up to 12.4 eV, above which a free-electron response (ω−4) is used.
Figure
Figure
To quantitatively analyze the electrodynamic response, the typical Drude–Lorentz model[29] is employed to fit the low-frequency
In Ref. [21], Park et al. suggests a single-band Drude model at low frequency. Once we have attempted to fit the measured
The plasma frequency Ωp and the scattering rate 1/τ as a function of temperature for the two Drude components can be extracted by modeling the optical data. The temperature evolution of Ωp, which is related to the carrier density, is traced out in Fig.
To obtain further confirmation, we extract
Since in Ref. [30] Ling et al. points out that the carrier types of SrMnSb2 is sensitive to the composition and growth details, it is reasonable for us to only consider the carriers’ different contributions to the conductivity, and separate them into two Drude quasi-particles with different temperature dependence instead of hole or electron carriers. The carriers of broad Drude with constant scattering rate and plasma frequency at all measured temperature can produces an incoherent contribution to the conductivity, while the carriers of narrow Drude component plays a major role in dc conductivity and can explain the optical data well in our measurement. Therefore, the two different types of carriers belong to the different contributions to the conductivity.
To summarize, the detailed optical properties of SrMnSb2 have been measured from 7 K to 295 K. We observe the plasma minimum initially keeps constant and then red shifts with the increasing temperature in reflectivity, which infers that the carrier density varies with temperature. One linearly-increased component in optical spectrum has been recognized as the characteristic hallmark of a three-dimensional Dirac dispersed band structure. The finite intercept obtained through extrapolating the linear component to zero frequency indicates the gapped nature in Dirac bands, which coincides with theoretical calculations. The low-frequency optical conductivity is well-described by the superposition of two Drude components, suggesting the multiple Fermi surfaces in this material. We extract the plasma frequency and scattering rate for the two Drude terms as a function of temperature by fitting the optical data. Since the similar temperature evolution of plasma frequency observed for narrow Drude term, the T-dependent shifts of plasma minimum can be explained-well by the narrow Drude component. In addition, the contribution of the two group carriers to the dc conductivity has been traced out, and the narrow Drude subsystem plays a major role in the transport properties. Compared with the similar response detected in CaMnSb2 and SrMnBi2, all of these reasonable conclusions and results indicate that the two-Drude model is an appropriate approach to investigate the multiband material in AMnSb2 and AMnBi2 families.
We thank Wei Zhang for our useful discussions.
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