We present the Raman scattering results on layered 2D semiconducting ferromagnetic compound CrSiTe3. Four Raman active modes, predicted by symmetry, have been observed and assigned. The experimental results are supported by DFT calculations. The self-energies of the A 3 g and the E 3 g symmetry modes exhibit unconventional temperature evolution around 180 K. In addition, the doubly degenerate E 3 g mode shows clear change of asymmetry in the same temperature region. The observed behaviour is consistent with the presence of the previously reported short-range magnetic order and the strong spin-phonon coupling.

Easy axis antiferromagnets usually exhibit a first order spin-flop transition when the magnetic field is applied along the easy axis. Recently a colossal magnetoelectric effect was discovered in Ni3TeO6, suggesting a continuous spin-flop transition across a narrow phase in this material [Y. S. Oh, et al., Nature Comm. 5, 3201 (2014)]. Additional evidence is, however, desirable to verify this mechanism. Here we measure the infrared vibrational properties of Ni3TeO6 in high magnetic fields and demonstrate that the phonon anomalies are consistent with a second-order mechanism.

Nonreciprocal directional dichroism is an unusual light-matter interaction that gives rise to diode-like behavior in low-symmetry materials. The chiral varieties are particularly scarce due to the requirements for strong spin-orbit coupling, broken time-reversal symmetry, and a chiral axis. Here we bring together magneto-optical spectroscopy and first-principles calculations to reveal highenergy, broadband nonreciprocal directional dichroism in Ni 3 TeO 6 with special focus on behavior in the metamagnetic phase above 52 T. In addition to demonstrating this effect in the magnetochiral configuration, we explore the transverse magnetochiral orientation in which applied field and light propagation are orthogonal to the chiral axis and, by so doing, uncover an additional configuration with a unique nonreciprocal response in the visible part of the spectrum. In a significant conceptual advance, we use first-principles methods to analyze how the Ni 2+ d-to-d on-site excitations develop magneto-electric character and present a microscopic model that unlocks the door to theory-driven discovery of chiral magnets with nonreciprocal properties.

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Infrared reflectance analysis is facilitated via the comparison of spectra recorded in situ to a databank of actual or synthetic infrared reflectance spectra. It has recently been shown that reference spectra corresponding to the many different morphological forms of the same chemical can be generated synthetically using the imaginary, k, and real, n, components of the complex refractive index, [Formula: see text] =  n + i k. One method to obtain the n and k vectors is infrared ellipsometry, which measures the changes in amplitude, tan Ψ, and phase, Δ, of polarized light reflected from the sample both as a function of wavenumber and angle of incidence. The method requires specularly reflected light, so best results are usually obtained with polished planar samples of large surface area. Due to the difficulties of obtaining such samples, however, we investigate the possibility of pressing powders of neat materials and obtaining the corresponding optical constants from the pellets. In this paper, variability in the sample pellet and preparation method is investigated, as is variability in the fitting procedure for the derived optical constants. The n/k vectors are derived from the measured ellipsometric parameters, tan ψ and Δ, as they are fit by an oscillator model which yield n([Formula: see text]) and k([Formula: see text]) vectors as a function of wavenumber, [Formula: see text]. Construction of the oscillator model is not automatic and depends on significant input from the analyst as well as the sample’s physical characteristics. For pellet pressing, the experimental variability was found to be minimized for size-selected powdered samples as gauged by the minimal variance in ψ and Δ for three different pellets; similarly, the analytical precision for multiple measurements of the same pellet was also quite good, suggesting that a pressed pellet is a viable sample preparation method. Experimental variabilities were comparatively small; the greatest variability came in the analytic fitting procedure with differences in the k-peak values up to 10% for only the sharpest bands arising from four different fits to the same data set. The final ellipsometric n/k data are compared to literature values obtained from crystalline ammonium sulfate ((NH4)2SO4) samples as well as single-angle reflectance measurements that also used pressed pellets. Comparison with the previous literature values shows generally good agreement, although larger k-values are observed for the independent sets of data derived from pressed pellets. These data are suggested as an improved set of optical constants for (NH4)2SO4.