Berry curvature unravelled by the Nernst effect in Mn3_3Ge

The discovery of topological quantum materials represents a striking innovation in modern condensed matter physics with remarkable fundamental and technological implications. Their classification has been recently extended to topological Weyl semimetals, i.e., solid state systems which exhibit the elusive Weyl fermions as low-energy excitations. Here we show that the Nernst effect can be exploited as a sensitive probe for determining key parameters of the Weyl physics, applying it to the non-collinear antiferromagnet Mn$_3$Ge. This compound exhibits anomalous thermoelectric transport due to enhanced Berry curvature from Weyl points located extremely close to the Fermi level. We establish from our data a direct measure of the Berry curvature at the Fermi level and, using a minimal model of a Weyl semimetal, extract for the first time the Weyl point energy and their distance in momentum-space

Ga substitution as an effective variation of Mn-Tb coupling in multiferroic TbMnO3

Ga for Mn substitution in multiferroic TbMnO$_{3}$ has been performed in order to study the influence of Mn-magnetic ordering on the Tb-magnetic sublattice. Complete characterization of TbMn$_{1-x}$Ga$_x$O$_{3}$ ($x$ = 0, 0.04, 0.1) samples, including magnetization, impedance spectroscopy, and x-ray resonant scattering and neutron diffraction on powder and single crystals has been carried out. We found that keeping the same crystal structure for all compositions, Ga for Mn substitution leads to the linear decrease of $T_{\rm N}^{\rm Mn}$ and $\tau^{\rm Mn}$, reflecting the reduction of the exchange interactions strength $J_{\rm Mn-Mn}$ and the change of the Mn-O-Mn bond angles. At the same time, a strong suppression of both the induced and the separate Tb-magnetic ordering has been observed. This behavior unambiguously prove that the exchange fields $J_{\rm Mn-Tb}$ have a strong influence on the Tb-magnetic ordering in the full temperature range below $T_{\rm N}^{\rm Mn}$ and actually stabilize the Tb-magnetic ground state.Comment: 9 pages, 8 figure

Synthesis and Characterization of Oxide Chloride Sr2VO3Cl, a Layered S = 1 Compound

The mixed-anion compound with composition Sr2VO3Cl has been synthesized for the first time, using the conventional high-temperature solid-state synthesis technique in a closed silica ampule under inert conditions. This compound belongs to the known Sr2TmO3Cl (Tm = Sc, Mn, Fe, Co, Ni) family, but with Tm = V. All homologues within this family can be described with the tetragonal space group P4/nmm (No. 129); from a Rietveld refinement of powder X-ray diffraction data on the Tm = V homologue, the unit cell parameters were determined to a = 3.95974(8) and c = 14.0660(4) Å, and the atomic parameters in the crystal structure could be estimated. The synthesized powder is black, implying that the compound is a semiconductor. The magnetic investigations suggest that Sr2VO3Cl is a paramagnet at high temperatures, exhibiting a μeff = 2.0 μB V-1 and antiferromagnetic (AFM) interactions between the magnetic vanadium spins (θCW = −50 K), in line with the V-O-V advantageous super-exchange paths in the V-O layers. Specific heat capacity studies indicate two small anomalies around 5 and 35 K, which however are not associated with long-range magnetic ordering. 35Cl ss-NMR investigations suggest a slow spin freezing below 4.2 K resulting in a glassy-like spin ground state

Phonon thermal transport shaped by strong spin-phonon scattering in a Kitaev material Na2Co2TeO6

The report of a half-quantized thermal Hall effect and oscillatory structures in the magnetothermal conductivity in the Kitaev material α-RuCl3 have sparked a strong debate on whether it is generated by Majorana fermion edge currents, spinon Fermi surface, or whether other more conventional mechanisms are at its origin. Here, we report low temperature thermal conductivity (κ) of another candidate Kitaev material, Na2Co2TeO6. The application of a magnetic field (B) along different principal axes of the crystal reveals a strong directional-dependent B impact on κ, while no evidence for mobile quasiparticles except phonons can be concluded at any field. Instead, severely scattered phonon transport prevails across the B−T phase diagram, revealing cascades of phase transitions for all B directions. Our results thus cast doubt on recent proposals for significant itinerant magnetic excitations in Na2Co2TeO6, and emphasize the importance of discriminating true spin liquid transport properties from scattered phonons in candidate materials

Phonon thermal transport shaped by strong spin-phonon scattering in a Kitaev material Na2_2Co2_2TeO6_6

The recent report of a half-quantized thermal Hall effect in the Kitaev material $\alpha$-RuCl$_3$ has sparked a strong debate on whether it is generated by Majorana fermion edge currents or whether other more conventional mechanisms involving magnons or phonons are at its origin. A more direct evidence for Majorana fermions which could be expected to arise from a contribution to the longitudinal heat conductivity $\kappa_{xx}$ at $T\rightarrow0$ is elusive due to a very complex magnetic field dependence of $\kappa_{xx}$. Here, we report very low temperature (below 1~K) thermal conductivity ($\kappa$) of another candidate Kitaev material, Na$_2$Co$_2$TeO$_6$. The application of a magnetic field along different principal axes of the crystal reveals a strong directional-dependent magnetic-field ($\bf B$) impact on $\kappa$. We show that no evidence for mobile quasiparticles except phonons can be concluded at any field from 0~T to the field polarized state. In particular, severely scattered phonon transport is observed across the $B-T$ phase diagram, which is attributed to prominent magnetic fluctuations. Cascades of phase transitions are uncovered for all $\bf B$ directions by probing the strength of magnetic fluctuations via a precise record of $\kappa$($B$). Our results thus rule out recent proposals for itinerant magnetic excitations in Na$_2$Co$_2$TeO$_6$, and emphasise the importance of discriminating true spin liquid transport properties from scattered phonons in candidate materials