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The evolution of the magnetic order in FeSeTe crystals as a function of Se content was investigated by means of ac/dc magnetometry and muon-spin spectroscopy. Experimental results and self-consistent DFT calculations both indicate that muons are implanted in vacant iron-excess sites, where they probe a local field mainly of dipolar origin, resulting from an antiferromagnetic (AFM) bicollinear arrangement of iron spins. This long-range AFM phase disorders progressively with increasing Se content. At the same time all the tested samples manifest a marked glassy character that vanishes for high Se contents. The presence of local electronic/compositional inhomogeneities most likely favours the growth of clusters whose magnetic moment "freezes" at low temperature. This glassy magnetic phase justifies both the coherent muon precession seen at short times in the asymmetry data, as well as the glassy behaviour evidenced by both dc and ac magnetometry., Comment: Approved for publication in J. Phys.: Condens. Matter

Magnetization measurements have been performed on single-crystalline Fe$_{1.1}$Te in pulsed magnetic fields $\mathbf{H}\perp\mathbf{c}$ up to 53 T and temperatures from 4.2 to 65 K. At $T=4.2$ K, a non-reversible reorientation of the antiferromagnetic moments is observed at $\mu_0H_R=48$ T as the pulsed field is on the rise. No anomaly is observed at $H_R$ during the fall of the field and, as long as the temperature is unchanged, during both rises and falls of additional field pulses. The transition at $H_R$ is reactivated if the sample is warmed up above the N\'{e}el temperature $T_N\simeq60$ K and cooled down again. The magnetic field-temperature phase diagram of Fe$_{1.1}$Te in $\mathbf{H}\perp\mathbf{c}$ is also investigated. We present the temperature dependence of $H_R$, as well as that of the antiferromagnetic-to-paramagnetic borderline $H_c$ in temperatures above 40 K., Comment: 5 pages, 4 figures

We report on magnetization and electron spin resonance (ESR) measurements of Sr$_{2}$VO$_4$ with orthorhombic symmetry. In this dimer system the $V^{4+}$ ions are in tetrahedral environment and are coupled by an antiferromagnetic intra-dimer exchange constant $J/k_B \approx$ 100 K to form a singlet ground state without any phase transitions between room temperature and 2 K. Based on an extended-H\"{u}ckel-Tight-Binding analysis we identify the strongest exchange interaction to occur between two inequivalent vanadium sites via two intermediate oxygen ions. The ESR absorption spectra can be well described by a single Lorentzian line with an effective g-factor $g$ = 1.89. The temperature dependence of the ESR intensity is well described by a dimer model in agreement with the magnetization data. The temperature dependence of the ESR linewidth can be modeled by a superposition of a linear increase with temperature with a slope $\alpha$ = 1.35 Oe/K and a thermally activated behavior with an activation energy $\Delta/k_B$ = 1418 K, both of which point to spin-phonon coupling as the dominant relaxation mechanism in this compound., Comment: 5 pages, 4 figures

High-temperature superconductivity remains arguably the largest outstanding enigma of condensed matter physics. The discovery of iron-based high-temperature superconductors has renewed the importance of understanding superconductivity in materials susceptible to magnetic order and fluctuations. Intriguingly they show magnetic fluctuations reminiscent of the superconducting (SC) cuprates, including a 'resonance' and an 'hour-glass' shaped dispersion, which provide an opportunity to new insight to the coupling between spin fluctuations and superconductivity. Here we report inelastic neutron scattering data on Fe$_{1+y}$Te$_{0.7}$Se$_{0.3}$ using excess iron concentration to tune between a SC ($y=0.02$) and a non-SC ($y=0.05$) ground states. We find incommensurate spectra in both samples but discover that in the one that becomes SC, a constriction towards a commensurate hourglass shape develop well above $T_c$. Conversely a spin-gap and concomitant spectral weight shift happen below $T_c$. Our results imply that the hourglass shaped dispersion is most likely a pre-requisite for superconductivity, whereas the spin-gap and shift of spectral weight are consequences of superconductivity. We explain this observation by pointing out that an inwards dispersion towards the commensurate wave-vector is needed for the opening of a spin gap to lower the magnetic exchange energy and hence provide the necessary condensation energy for the SC state to emerge.

We report an ab-initio study of the stability and electronic properties of transition metal silicides in order to study their potential for high temperature thermoelectric applications. We focus on the family M5Si3 (M = Ta, W) which is stable up to about 2000 {\deg}C. We first investigate the structural stability of the two compounds and then determine the thermopower of the equilibrium structure using the electronic density of states and Mott's law. We find that W5Si3 has a relatively large thermopower but probably not sufficient enough for thermoelectric applications., Comment: TMS 2011 conference

We report on the optical excitation spectra in Sr$_2$VO$_4$. The phonon modes are assigned and their evolution with temperature is discussed in the frame of the different phase transitions crossed upon cooling. Besides the expected infrared-active phonons we observe two additional excitations at about 290 cm$^{-1}$ and 840 cm$^{-1}$ which could correspond to electronic transitions of the V$^{4+}$ ions. Our experimental results are discussed in the context of recent experimental and theoretical studies of this material with a unique spin-orbital ground state., Comment: 7 pages, 6 figures

We report the discovery of a new spin glass ground state in the transition metal monosilicides with the B20 crystallographic structure. Magnetic, transport, neutron and muon investigation of the solid solution Mn$_{1-x}$Co$_{x}$Si have revealed a new dome in the phase diagram with evidence of antiferromagnetic interactions. For Mn rich compounds, a sharp decrease of the Curie temperature is observed upon Co doping and neutron elastic scattering shows that helimagnetic order of MnSi persists up to $x=0.05$ with a shortening of the helix period. For higher Co ($0.05

We present a detailed analysis of resonant inelastic scattering (RIXS) from Fe$_{1.087}$Te with unprecedented energy resolution. In contrast to the sharp peaks typically seen in insulating systems at the transition metal $L_3$ edge, we observe spectra which show different characteristic features. For low energy transfer, we experimentally observe theoretically predicted many-body effects of resonant Raman scattering from a non-interacting gas of fermions. Furthermore, we find that limitations to this many-body electron-only theory are realized at high Raman shift, where an exponential lineshape reveals an energy scale not present in these considerations. This regime, identified as emission, requires considerations of lattice degrees of freedom to understand the lineshape. We argue that both observations are intrinsic general features of many-body physics of metals., Comment: 4 pages, 4 figures

We present a comprehensive comparison of the infrared charge response of two systems, characteristic of classes of the 122 pnictide (SrFe2As2) and 11 chalcogenide (Fe_1.087Te) Fe compounds with magnetically-ordered ground states. In the 122 system, the magnetic phase shows a decreased plasma frequency and scattering, and associated appearance of strong mid-infrared features. The 11 system, with a different magnetic ordering pattern, also shows decreased scattering, but an increase in the plasma frequency, while no clear mid-infrared features appear below the ordering temperature. We suggest how this marked contrast can be understood in terms of the diverse magnetic ordering patterns of the ground state, and conclude that while the high temperature phases of these systems are similar, the magnetic ordering strongly affects the charge dynamical response. In addition, we propose an optical absorption mechanism which appears to be consistent with information gained from several different experiments., Comment: 4 pages, 4 figures

Single crystals of Fe(1+x)Te(1-y)Se(y) have been grown with a controlled Fe excess and Se doping, and the crystal structure has been refined for various compositions. The systematic investigation of magnetic and superconducting properties as a function of the structural parameters shows how the material can be driven into various ground states, depending on doping and the structural modifications. Our results prove that the occupation of the additional Fe site, Fe2, enhances the spin localization. By reducing the excess Fe, the antiferromagnetic ordering is weakened, and the superconducting ground state is favored. We have found that both Fe excess and Se doping in synergy determine the properties of the material and an improved 3-dimensional phase diagram is proposed.

We present measurements of resistivity and thermopower of Fe1+xTe1-ySey single crystalline samples with y=0, 0.1, 0.2, 0.3 and 0.45 in zero field and in a magnetic field B=8T. We propose a qualitative analysis of the temperature behavior of S, where the samples are described as almost compensated semimetals: different electron and hole bands with similar carrier concentrations compete and their relative contribution to the thermoelectric transport depends on the respective filling, mobility and coupling with phonons. For y>=0.2, superconductivity occurs and the optimum Se-doping level for a maximum Tc of 13 K turns out to be y=0.3. At low temperatures, evidence of a contribution to S by an excitation-drag mechanism is found, while at high temperatures a strikingly flat behavior of S is explained within a narrow band Hubbard model. The support of a theoretical background which could provide band resolved parameters such as carrier density, mobility and electron-phonon coupling of each band would allow to extract from our data valuable quantitative information on the transport and superconducting mechanisms of these iron chalcogenides., Comment: 9 pages, 3 figures

We report the investigation of the structural stability of Co$_{(1-x)}$Ni$_x$Si monosilicides for $0