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Register a new userCrystal structure of the inversion-breaking metal Cd2Re2O7
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M. R. Norman
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Second harmonic generation (SHG) on the pyrochlore metal Cd2Re2O7 indicates the presence of three order parameters setting in below an inversion breaking transition. Here, we explore a possible structural explanation and relate it not only to the SHG data, but also to neutron and x-ray diffraction, where we find that such a structural scenario can explain certain reflection extinctions observed in single crystal x-ray data. From this analysis, we suggest future experiments that could be done to resolve this matter. Finally, we comment on the Landau-violating nature of the inversion breaking transition and its relation to similar phenomena observed in improper ferroelectrics.
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The 5d-transition metal pyrochlore oxide Cd2Re2O7, which was recently suggested to be a prototype of the spin-orbit-coupled metal [Phys. Rev. Lett. 115, 026401 (2015)], exhibits an inversion-symmetry breaking (ISB) transition at 200 K and a subsequent superconductivity below 1 K at ambient pressure. We study the crystal structure at high pressures up to 5 GPa by means of synchrotron X-ray powder diffraction. A rich structural phase diagram is obtained, which contains at least seven phases and is almost consistent with the electronic phase diagram determined by previous resistivity measurements. Interestingly, the ISB transition vanishes at ~4 GPa, where the enhancement of the upper critical field was observed in resistivity. Moreover, it is shown that the point groups at 8 K, probably kept in the superconducting phases, sequentially transform into piezoelectric, ferroelectric, and centrosymmetric structures on the application of pressure.
The pyrochlore metal Cd2Re2O7 has been recently investigated by second-harmonic generation (SHG) reflectivity. In this paper, we develop a general formalism that allows for the identification of the relevant tensor components of the SHG from azimuthal scans. We demonstrate that the secondary order parameter identified by SHG at the structural phase transition is the x2-y2 component of the axial toroidal quadrupole. This differs from the 3z2-r2 symmetry of the atomic displacements associated with the I-4m2 crystal structure that was previously thought to be its origin. Within the same formalism, we suggest that the primary order parameter detected in the SHG experiment is the 3z2-r2 component of the magnetic quadrupole. We discuss the general mechanism driving the phase transition in our proposed framework, and suggest experiments, particularly resonant X-ray scattering ones, that could clarify this issue.
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Sr3(Ru1-xMnx)2O7, in which 4d-Ru is substituted by the more localized 3d-Mn, is studied by x-ray dichroism and spin-resolved density functional theory. We find that Mn impurities do not exhibit the same 4+ valence of Ru, but act as 3+ acceptors; the extra eg electron occupies the in-plane 3dx2-y2 orbital instead of the expected out-of-plane 3d3z2-r2. We propose that the 3d-4d interplay, via the ligand oxygen orbitals, is responsible for this crystal-field level inversion and the materials transition to an antiferromagnetic, possibly orbitally-ordered, low-temperature state.
Due to increased interest in the unusual magnetic and transport behavior of MnSi and its possible relation to its crystal structure (B20) which has unusual coordination and lacks inversion symmetry, we provide a detailed analysis of the electronic and magnetic structure of MnSi. The non-symmorphic P2_13 spacegroup leads to unusual fourfold degenerate states at the zone corner R point, as well as ``sticking of pairs of bands throughout the entire Brillouin zone surface. The resulting Fermi surface acquires unusual features as a result of the band sticking. For the ferromagnetic system (neglecting the long wavelength spin spiral) with the observed moment of 0.4 mu_B/Mn, one of the fourfold levels at R in the minority bands falls at the Fermi energy (E_F), and a threefold majority level at k=0 also falls at E_F. The band sticking and presence of bands with vanishing velocity at E_F imply an unusually large phase space for long wavelength, low energy interband transitions that will be important for understanding the unusual resistivity and far infrared optical behavior.
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