Abstract
We report detailed optical experiments on the layered compound α-RuCl3 focusing on the THz and sub-gap optical response across the structural phase transition from the monoclinic high-temperature to the rhombohedral low-temperature structure, where the stacking sequence of the molecular layers is changed. This type of phase transition is characteristic for a variety of tri-halides crystallizing in a layered honeycomb-type structure and so far is unique, as the low-temperature phase exhibits the higher symmetry. One motivation is to unravel the microscopic nature of THz and spin-orbital excitations via a study of temperature and symmetry-induced changes. The optical studies are complemented by thermal expansion experiments. We document a number of highly unusual findings: A characteristic two-step hysteresis of the structural phase transition, accompanied by a dramatic change of the reflectivity. A complex dielectric loss spectrum in the THz regime, which could indicate remnants of Kitaev physics. Orbital excitations, which cannot be explained based on recent models, and an electronic excitation, which appears in a narrow temperature range just across the structural phase transition. Despite significant symmetry changes across the monoclinic to rhombohedral phase transition and a change of the stacking sequence, phonon eigenfrequencies and the majority of spin-orbital excitations are not strongly influenced. Obviously, the symmetry of a single molecular layer determines the eigenfrequencies of most of these excitations. Only one mode at THz frequencies, which becomes suppressed in the high-temperature monoclinic phase and one phonon mode experience changes in symmetry and stacking. Finally, from this combined terahertz, far- and mid-infrared study we try to shed some light on the so far unsolved low energy (<1 eV) electronic structure of the ruthenium 4d5 electrons in α-RuCl3.
Highlights
After early reports on synthesis and structure of α-RuCl3 [1], Fletcher et al [2,3] reported on synthesis as well as on structural, magnetic, and optical characterization
We present a detailed characterization of the exotic and strongly hysteretic structural phase transition in α-RuCl3, where the stacking sequence of the van der Waals (vdW)-coupled molecular layers is changed and the symmetry is lowered on increasing temperatures
3.4 The dielectric response of α-RuCl3 from the THz to the MIR regime In this work, we provide a detailed investigation of the phonon properties and of spin-orbital excitations in a broad frequency range as function of temperature: We monitor the eigenfrequencies when passing the structural phase transition, to detect significant shifts of the modes, possible splittings or the appearance of new modes indicating symmetry-lowering transitions
Summary
After early reports on synthesis and structure of α-RuCl3 [1], Fletcher et al [2,3] reported on synthesis as well as on structural, magnetic, and optical characterization. As observed in a number of layered tri-halides [7,8,9], α-RuCl3 undergoes a transition into a low-temperature rhombohedral structure with R3 symmetry This transition is located around 150 K [10,11,12,13,14,15] and is characterized by an extremely wide hysteresis extending over a temperature range of more than 100 K. In the low-temperature structure, the halide ions are almost hexagonal closepacked, with an AB-type stacking sequence, in contrast to the nearly face-centered cubic ABC stacking of the high-temperature monoclinic form [7]. This monoclinic-to-rhombohedral transition can occur by a simple translational shift of neighboring layers along one direction [7]. The broad hysteresis involving a shift of neighboring two-dimensional building blocks by itself is a highly interesting phenomenon: It has been shown very recently that the twist angle between neighboring graphene layers plays a crucial role in the electronic properties [17] and can even induce superconductivity at certain twist angles [18]
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