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Register a new userComparative Raman Studies of Sr2RuO4, Sr3Ru2O7 and Sr4Ru3O10
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The polarized Raman spectra of layered ruthenates of the Srn+1RunO3n+1 (n=1,2,3) Ruddlesden-Popper series were measured between 10 and 300 K. The phonon spectra of Sr3Ru2O7 and Sr4Ru3O10 confirmed earlier reports for correlated rotations of neighboring RuO6 octahedra within double or triple perovskite blocks. The observed Raman lines of Ag or B1g symmetry were assigned to particular atomic vibrations by considering the Raman modes in simplified structures with only one double or triple RuO6 layer per unit cell and by comparison to the predictions of lattice dynamical calculations for the real Pban and Pbam structures. Along with discrete phonon lines, a continuum scattering, presumably of electronic origin, is present in the zz, xx and xy, but not in the xy and zx spectra. Its interference with phonons results in Fano shape for some of the lines in the xx and xy spectra. The temperature dependencies of phonon parameters of Sr3Ru2O7 exhibit no anomaly between 10 and 300 K where no magnetic transition occurs. In contrast, two B1g lines in the spectra of Sr4Ru3O10, corresponding to oxygen vibrations modulating the Ru-O-Ru bond angle, show noticeable hardening with ferromagnetic ordering at 105 K, thus indicating strong spin-phonon interaction.
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Although Sr3Ru2O7 has not been reported to exhibit superconductivity so far, ac susceptibility measurements revealed multiple superconducting transitions occurring in the Sr3Ru2O7 region cut from Sr3Ru2O7-Sr2RuO4 eutectic crystals. Based on various experimental results, some of us proposed the scenario in which Sr2RuO4 thin slabs with a few layers of the RuO2 plane are embedded in the Sr3Ru2O7 region as stacking faults and multiple superconducting transitions arise from the distribution of the slab thickness. To examine this scenario, we measured the resistivity along the ab plane (rho_ab) using a Sr3Ru2O7-region sample cut from the eutectic crystal, as well as along the c axis (rho_c) using the same crystal. As a result, we detected resistance drops associated with superconductivity only in rho_ab, but not in rho_c. These results support the Sr2RuO4 thin-slab scenario. In addition, we measured the resistivity of a single crystal of pure Sr3Ru2O7 with very high quality and found that pure Sr3Ru2O7 does not exhibit superconductivity down to 15 mK.
Superconducting behavior has been observed in the Sr2RuO4-Sr3Ru2O7 eutectic system as grown by the flux-feeding floating zone technique. A supercurrent flows across a single interface between Sr2RuO4 and Sr3Ru2O7 areas at distances that are far beyond those expected in a conventional proximity scenario. The current-voltage characteristics within the Sr3Ru2O7 macrodomain, as extracted from the eutectic, exhibit signatures of superconductivity in the bilayered ruthenate. Detailed microstructural, morphological and compositional analyses address issues on the concentration and the size of Sr2RuO4 inclusions within the Sr3Ru2O7 matrix. We speculate on the possibility of inhomogeneous superconductivity in the eutectic Sr3Ru2O7 and exotic pairing induced by the Sr2RuO4 inclusions.
We report a comparative polarized Raman study of Weyl semimetals TaAs, NbAs, TaP and NbP. The evolution of the phonon frequencies with the sample composition allows us to determine experimentally which atoms are mainly involved for each vibration mode. Our results confirm previous first-principles calculations indicating that the A$_1$, B$_1(2)$, E$(2)$ and E$(3)$ modes involve mainly the As(P) atoms, the B$_1(1)$ mode is mainly related to Ta(Nb) atoms, and the E$(1)$ mode involves both kinds of atoms. By comparing the energy of the different modes, we establish that the B$_1(1)$, B$_1(2)$, E$(2)$ and E$(3)$ become harder with chemical pressure increasing. This behavior differs from our observation on the A$_1$ mode, which decreases in energy, in contrast to its behavior under external pressure.
MnCr2O4 that exhibits spin frustration and complex spiral spin order is of great interest from both fundamental as well as application-oriented perspectives. Unlike CoCr2O4 whose ground state presents the coexistence of commensurate spiral spin order (CSSO) and ferroelectric order, MnCr2O4 shows no multiferroicity. One reason is that the spiral spin order is highly sensitive to the oxygen concentration in MnCr2O4. Here, we have successfully grown high-quality single-crystalline MnCr2O4 by the chemical vapor transport method. We observe a new first-order magnetic transition from the incommensurate spiral spin order (ICSSO) at 19.4 K to the CSSO at 17.4 K. This magnetic transition is verified by magnetization, specific heat, and magnetoelectric measurements, which also confirm that the ground state exhibits the coexistence of the CSSO and magnetoelectricity below 17.4 K. Interestingly, the temperature evolution of Raman spectra between 5.4 and 300 K suggests that the structure remains the same. We also find that the phase-transition temperature of the CSSO decreases as applied magnetic field increases up to 45 kOe.
High pressure Raman experiments on Boron Nitride multi-walled nanotubes show that the intensity of the vibrational mode at ~ 1367 cm-1 vanishes at ~ 12 GPa and it does not recover under decompression. In comparison, the high pressure Raman experiments on hexagonal Boron Nitride show a clear signature of a phase transition from hexagonal to wurtzite at ~ 13 GPa which is reversible on decompression. These results are contrasted with the pressure behavior of carbon nanotubes and graphite.
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