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Antiferromagnetic intermetallic compound EuRhGe3 crystalizes in a non-centrosymmetric BaNiSn3-type (I4mm) structure. We studied its pressure-dependent crystal structure by using synchrotron powder x-ray diffraction at room temperature. Our results show a smooth contraction of the unit cell volume by applying pressure while preserving I4mm symmetry. No structural transition was observed up to 35 GPa. By the equation of state fitting analysis, the bulk modulus and its pressure derivative were determined to be 73 (1) GPa and 5.5 (2), respectively. Furthermore, similar to the isostructural EuCoGe3, an anisotropic compression of a and c lattice parameters was observed. Our experimental results show a good agreement with the pressure-dependent structural evolution expected from theoretical calculations below 13 GPa. Reflecting a strong deviation from integer Eu valence, the experimental volume data appear to be smaller than those of DFT calculated values at higher pressures.

We report on the pressure evolution of the electronic and crystal structures of the noncentrosymmetric antiferromagnet EuCoGe3. Using a diamond anvil cell, we performed high pressure fluorescence detected near-edge x-ray absorption spectroscopy at the Eu L3, Co K, and Ge K edges and synchrotron powder x-ray diffraction. In the Eu L3 spectrum, both divalent and trivalent Eu peaks are observed from the lowest pressure measurement (~2 GPa). By increasing pressure, the relative intensity of the trivalent Eu peak increases, and an average Eu valence continuously increases from 2.2 at 2 GPa to 2.31 at~50 GPa. On the other hand, no discernible changes are observed in the Co K and Ge K spectra as a function of pressure. With the increase in pressure, lattice parameters continuously decrease without changing I4mm symmetry. Our study revealed a robust divalent Eu state and an unchanged crystal symmetry of EuCoGe3 against pressure., Comment: Accepted in PRB https://journals.aps.org/prb/accepted/b2073O6fL9e1ca40307905b1de5bf05de12d8fc1a

We report thermal conductivity measurements on single crystals of herbertsmithite, over a wide range of temperatures (0.05-120 K) in magnetic fields up to 15 T. We also report measurements of the thermal Hall effect, found to be vanishingly small. At high temperatures, in the paramagnetic regime, the thermal conductivity has a negligible field dependence. Upon cooling and the development of correlations, the onset of a clear monotonic field dependence below about 20 K signals a new characteristic temperature scale that may reflect the subtle crossover towards the quantum spin liquid regime. Deconfined spinons, if present, are not detected and phonons, as the main carriers of heat, are strongly scattered by the intrinsic spin excitations and the magnetic defects. In view of the colossal fields required to affect the intrinsic spins, most of the field-induced evolution is attributed to the progressive polarization of some magnetic defects. By elaborating a phenomenological model, we extract the magnetization of these main scattering centers which does not resemble the Brillouin function for free spins 1/2, requiring to go beyond the paradigm of isolated paramagnetic spins. Besides, the onset of a nonmonotonic field dependence below about 2 K underlines the existence of another characteristic temperature scale, previously highlighted with other measurements, and sheds new light on the phase diagram of herbertsmithite down to the lowest temperatures., Comment: 14 pages, 7 figures

This paper presents a study of the structure dynamics in BaFe$_2$Se$_3$. We combined first-principle calculations, infrared measurements and a thorough symmetry analysis. Our study confirms that $Pnma$ cannot be the space group of BaFe$_2$Se$_3$, even at room temperature. The phonons assignment requires $Pm$ to be the BaFe$_2$Se$_3$ space group, not only in the magnetic phase, but also in the paramagnetic phase at room temperature. This is due to a strong coupling between a short range spin-order along the ladders, and the lattice degrees of freedom associated with the Fe-Fe bond length. This coupling induces a change in the bond-length pattern from an alternated trapezoidal one (as in $Pnma$) to an alternated small/large rectangular one. Out of the two patterns, only the latter is fully compatible with the observed block-type magnetic structure. Finally, we propose a complete symmetry analysis of the BaFe$_2$Se$_3$ phase diagram in the 0-600\,K range., Comment: 15 page, 5 fig

Co$^{2+}$ ions in an octahedral crystal field, stabilise a j$_{eff}$ = 1/2 ground state with an orbital degree of freedom and have been recently put forward for realising Kitaev interactions, a prediction we have tested by investigating spin dynamics in two cobalt honeycomb lattice compounds, Na$_2$Co$_2$TeO$_6$ and Na$_3$Co$_2$SbO$_6$, using inelastic neutron scattering. We used linear spin wave theory to show that the magnetic spectra can be reproduced with a spin Hamiltonian including a dominant Kitaev nearest-neighbour interaction, weaker Heisenberg interactions up to the third neighbour and bond-dependent off-diagonal exchange interactions. Beyond the Kitaev interaction that alone would induce a quantum spin liquid state, the presence of these additional couplings is responsible for the zigzag-type long-range magnetic ordering observed at low temperature in both compounds. These results provide evidence for the realization of Kitaev-type coupling in cobalt-based materials, despite hosting a weaker spin-orbit coupling than their 4d and 5d counterparts.

The GALAXIES beamline at the SOLEIL synchrotron is dedicated to inelastic x-ray scattering (IXS) and photoelectron spectroscopy (HAXPES) in the 2.3-12 keV hard x-ray range. These two techniques offer powerful, complementary methods of characterization of materials with bulk sensitivity, chemical and orbital selectivity, resonant enhancement and high resolving power. After a description of the beamline components and endstations, we address the beamline performances through a selection of recent works both in the solid and gas phases and using either IXS or HAXPES approaches. Prospects for studies on liquids are discussed., Comment: 11 pages, 5 figures

The local electronic and magnetic properties of superconducting FeSe have been investigated by K$\beta$ x-ray emission (XES) and simultaneous x-ray absorption spectroscopy (XAS) at the Fe K-edge at high pressure and low temperature. Our results indicate a sluggish decrease of the local Fe spin moment under pressure up to 7~GPa, in line with previous reports, followed by a sudden increase at higher pressure which has been hitherto unobserved. The magnetic surge is preceded by an abrupt change of the Fe local structure as observed by the decrease of the XAS pre-edge region intensity and corroborated by ab-initio simulations. This pressure corresponds to a structural transition, previously detected by x-ray diffraction, from the $Cmma$ form to the denser $Pbnm$ form with octahedral coordination of iron. Finally, the near-edge region of the XAS spectra shows a change before this transition at 5~GPa, corresponding well with the onset pressure of the previously observed enhancement of $T_c$. Our results emphasize the delicate interplay between structural, magnetic, and superconducting properties in FeSe under pressure., Comment: 4 pages

There exists increasing evidence that the phase diagram of the high-transition temperature (Tc) cuprate superconductors is controlled by a quantum critical point. One distinct theoretical proposal is that, with decreasing hole-carrier concentration, a transition occurs to an ordered state with two circulating orbital currents per CuO2 square. Below the 'pseudogap' temperature T* (T* > Tc), the theory predicts a discrete order parameter and two weakly-dispersive magnetic excitations in structurally simple compounds that should be measurable by neutron scattering. Indeed, novel magnetic order and one such excitation were recently observed. Here, we demonstrate for tetragonal HgBa2CuO4+d the existence of a second excitation with local character, consistent with the theory. The excitations mix with conventional antiferromagnetic fluctuations, which points toward a unifying picture of magnetism in the cuprates that will likely require a multi-band description., Comment: Including supplementary information

Polarized elastic neutron scattering measurements have been performed in the bilayer copper oxide system Bi2Sr2CaCu2O8+d, providing evidence for an intra unit cell (IUC) magnetic order inside the pseudo-gap state. That shows time reversal symmetry breaking in that state as already reported in Bi2Sr2CaCu2O8+d through dichroism in circularly polarized photoemission experiments. The magnetic order displays the same characteristic features as the one previously reported for monolayer HgBa2CuO4+d and bilayer YBa2Cu3O6+x, demonstrating that this genuine phase is ubiquitous of the pseudo-gap of high temperature copper oxide materials., Comment: 4 figures, submitted to PRB

Pressure is the cleanest way to tune heavy fermion systems to a quantum phase transition in order to study the rich physics and competing phases, and the comparison between ytterbium and cerium systems is particularly fruitful. We briefly review the mechanisms in play and show some examples of expected and unexpected behaviour. We emphasize the importance of the valence changes under pressure and show how modern synchrotron techniques can accurately determine this, including at low temperature., Comment: To appear in proceedings of International Conference on Superconductivity and Magnetism ICSM 2012 (Istanbul)

We report Resonant inelastic x-ray scattering measurements (RIXS) in YbCu$_2$Si$_2$ at the Yb L$_{3}$ edge under high pressure (up to 22 GPa) and at low temperatures (down to 7 K) with emphasis on the vicinity of the transition to a magnetic ordered state. We find a continuous valence change towards the trivalent state with increasing pressure but with a pronounced change of slope close to the critical pressure. Even at 22 GPa the Yb$^{+3}$ state is not fully achieved. The pressure where this feature is observed decreases as the temperature is reduced to 9 GPa at 7K, a value close to the critical pressure (\itshape{p\normalfont{$_c$}}\normalfont $\approx$ 7.5 GPa) where magnetic order occurs. The decrease in the valence with decreasing temperature previously reported at ambient pressure is confirmed and is found to be enhanced at higher pressures. We also compare the f electron occupancy between YbCu$_2$Si$_2$ and its Ce-counterpart, CeCu$_2$Si$_2$.

We report a polarized neutron scattering study of the orbital-like magnetic order in strongly underdoped ${\rm YBa_2Cu_3O_{6.45}}$ and ${\rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$. Their hole doping levels are located on both sides of the critical doping $p_{MI}$ of a metal-insulator transition inferred from transport measurements. Our study reveals a drop down of the orbital-like order slightly below $p_{MI}$ with a steep decrease of both the ordering temperature $T_{mag}$ and the ordered moment. Above $p_{MI}$, substitution of quantum impurities does not change $T_{mag}$, whereas it lowers significantly the bulk ordered moment. The modifications of the orbital-like magnetic order are interpreted in terms of a competition with electronic liquid crystal phases around $p_{MI}$. This competition gives rise to a mixed magnetic state in ${\rm YBa_2Cu_3O_{6.45}}$ and a phase separation in ${\rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$., Comment: Submitted to PRB, 7 figures; http://link.aps.org/doi/10.1103/PhysRevB.83.104504

In high temperature copper oxides superconductors, a novel magnetic order associated with the pseudogap phase has been identified in two different cuprate families over a wide region of temperature and doping. We here report the observation below 120 K of a similar magnetic ordering in the archetypal cuprate ${\rm La_{2-x}Sr_xCuO_4}$ (LSCO) system for x=0.085. In contrast to the previous reports, the magnetic ordering in LSCO is {\it\bf only} short range with an in-plane correlation length of $\sim$ 10 \AA\ and is bidimensional (2D). Such a less pronounced order suggests an interaction with other electronic instabilities. In particular, LSCO also exhibits a strong tendency towards stripes ordering at the expense of the superconducting state., Comment: 4 figures, submitted to Phys. Rev. Lett

Polarized beam neutron scattering measurements on a highly perfect crystal of ${\rm YBa_2Cu_3O_{6.6}}$ show a distinct magnetic transition with an onset at about 235K, the temperature expected for the pseudogap transition. The moment is found to be about 0.1 $\mu_B$ for each sublattice and have a correlation length of at least 75 \AA. We found the critical exponent for the magnetic neutron intensity to be 2$\beta$ =0.37$\pm$ 0.12. This is the proper range for the class of transition that has no specific heat divergence possibly explaining why none is found at the pseudogap transition., Comment: 3 figures