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The magnetic and structural properties of the recently discovered pnictogen/chalcogen-free superconductor LaFeSiH ($T_c\simeq10$~K) have been investigated by $^{57}$Fe synchrotron M{\"o}ssbauer source (SMS) spectroscopy, x-ray and neutron powder diffraction and $^{29}$Si nuclear magnetic resonance spectroscopy (NMR). No sign of long range magnetic order or local moments has been detected in any of the measurements and LaFeSiH remains tetragonal down to 2 K. The activated temperature dependence of both the NMR Knight shift and the relaxation rate $1/T_1$ is analogous to that observed in strongly overdoped Fe-based superconductors. These results, together with the temperature-independent NMR linewidth, show that LaFeSiH is an homogeneous metal, far from any magnetic or nematic instability, and with similar Fermi surface properties as strongly overdoped iron pnictides. This raises the prospect of enhancing the $T_c$ of LaFeSiH by reducing its carrier concentration through appropriate chemical substitutions. Additional SMS spectroscopy measurements under hydrostatic pressure up to 18.8~GPa found no measurable hyperfine field.

In this work, we investigate the representative case of the homometallic Co ludwigite Co$^{2+}_2$Co$^{3+}$O$_2$BO$_3$ ($Pbam$ space group) with four distinct Co crystallographic sites [$M1$-$M4$] surrounded by oxygen octahedra. The mixed-valent character of the Co ions up to at least $T=873$ K is verified through x-ray absorption near-edge structure (XANES) experiments. Single crystal x-ray diffraction (XRD) and neutron powder diffraction (NPD) confirm that the Co ions at the $M4$ site are much smaller than the others at low temperatures, consistent with a Co$^{3+}$ oxidation state at $M4$ and Co$^{2+}$ at the remaining sites. The size difference between the Co ions in the $M4$ and $M2$ sites is continuously reduced upon warming above $\approx 370$ K, indicating a gradual charge redistribution within the $M4$-$M2$-$M4$ (424) ladder in the average structure. An increasing structural disorder, is noted above $\approx 370$ K, The local Co-O distance distribution, revealed by Co $K$-edge Extended X-Ray Absorption Fine Structure (EXAFS) data and analyzed with an evolutionary algorithm method, is similar to that inferred from the XRD crystal structure below $\approx 370$ K. At higher temperatures, the local Co-O distance distribution remains similar to that found at low temperatures, at variance with the average crystal structure obtained with XRD. We conclude that the oxidation states Co$^{2+}$ and Co$^{3+}$ are instantaneously well defined in a local atomic level at all temperatures, however the thermal energy promotes local defects in the charge-ordered configuration of the 424 ladders upon warming. These defects coalesce into a phase-segregated state within a narrow temperature interval ($475< T < 495$ K). Finally, a transition at $\approx 500$ K revealed by differential scanning calorimetry (DSC) in the iron ludwigite Fe$_3$O$_2$BO$_3$ is discussed., Comment: 22 pages, 19 figures

BaFe2Se3 is a potential superconductor material exhibiting transition at 11 K and ambient pressure. Here we extended the structural and performed electrical resistivity measurements on this compound up to 51 GPa and 20 GPa, respectively, in order to distinguish if the superconductivity in this sample is intrinsic to the BaFe2Se3 phase or if it is originating from minor FeSe impurities that show a similar superconductive transition temperature. The electrical resistance measurements as a function of pressure show that at 5 GPa the superconducting transition is observed at around 10 K, similar to the one previously observed for this sample at ambient pressure. This indicates that the superconductivity in this sample is intrinsic to the BaFe2Se3 phase and not to FeSe with Tc > 20 K at these pressures. Further increase in pressure suppressed the superconductive signal and the sample remained in an insulating state up to the maximum achieved pressure of 20 GPa. Single-crystal and powder X-ray diffraction measurements revealed two structural transformations in BaFe2Se3: a second order transition above 3.5 GPa from Pnma (CsAg2I3-type structure) to Cmcm (CsCu2Cl3-type structure) and a first order transformation at 16.6 GPa. Here, {\gamma}-BaFe2Se3 transforms into {\delta}-BaFe2Se3 (Cmcm, CsCu2Cl3-type average structure) via a first order phase transition mechanism. This transitions is characterized by a significant shortening of the b lattice parameter of {\gamma}-BaFe2Se3 (17%) and accompanied by an anisotropic expansion in the orthogonal ac plane at the transition point.

We report the synthesis and characterization of the novel silicide LaFeSiH displaying superconductivity with onset at 11 K. We find that this pnictogen-free compound is isostructural to LaFeAsO, with a similar low-temperature tetragonal to orthorhombic distortion. Using density functional theory we show that this system is also a multiband metal in which the orthorhombic distortion is likely related to single-stripe antiferromagnetic order. Electrical resistivity and magnetic susceptibility measurements reveal that these features occur side-by-side with superconductivity, which is suppressed by external pressure., Comment: 5 + epsilon pages, 7 figures, Supplemental Material on demand; v2 includes additional magnetization and resistivity data; v3 includes additional resistivity data from LaFeSiH single crystal

We present measurements of the superconducting and charge density wave critical temperatures (Tc and TCDW) as a function of pressure in the transition metal dichalchogenides 2H-TaSe2 and 2H-TaS2. Resistance and susceptibility measurements show that Tc increases from temperatures below 1 K up to 8.5 K at 9.5 GPa in 2H-TaS2 and 8.2 K at 23 GPa in 2H-TaSe2. We observe a kink in the pressure dependence of TCDW at about 4 GPa that we attribute to the lock-in transition from incommensurate CDW to commensurate CDW. Above this pressure, the commensurate TCDW slowly decreases coexisting with superconductivity within our full pressure range., Comment: Published in Phys. Rev B 93, 184512 (2016)

We study the Cr_(1-x) Re_x phase diagram finding that its phase transition temperature towards an antiferromagnetic order T_N follows a quantum [(x_c-x)/x_c ]^{\psi} law, with {\psi}=1/2, from the quantum critical point (QCP) at x_c=0.25 up to T_N=600K. We compare this system to others in order to understand why this elemental material is affected by the QCP up to such unusually high temperatures. We determine a general criterion for the crossover, as function of an external parameter such as concentration, from the region controlled solely by thermal fluctuations to that where quantum effects become observable. The properties of materials with low coherence lengths will thus be altered far away from the QCP.

We measure the electrical resistance of o-TaS3 between 1K and 300K under pressures up to 20GPa. We observe a gradual decrease of the charge density wave transition temperature with increasing pressure P following a mean-field quantum fluctuation power law with a quantum critical point at a pressure Pc = 11.5GPa. Around the quantum critical point we observe a superconducting dome with a maximum superconducting transition temperature Tc = 3.1K. Such dome is similar to superconducting domes around other types of order suggesting that the QCP is directly responsible for the enhancement of superconductivity through a universal mechanism still not well understood., Comment: To be published in PRB as a Rapid Communication. 11 pages with 4 figures

We report measurements on MgB2 up to ~40GPa. Increasing pressure yields a monotonous decrease of the lattice parameters and of the c/a ratio, but no structural transition down to parameters smaller than those of AlB2. The transition superconducting temperature also decreases with temperature in a sample dependent way. The results are explained by an increase of the filling of the 2D pxy bands with pressure, the Mg stoichiometry determining the starting position of the Fermi level. Our measurements indicate that these hole bands are the relevant ones for superconductivity., Comment: submitted March 9th 2001, PRB accepted

The antiferromagnetic order and structural distortion in the LaFe(As1-xSbx)O system have been investigated by powder neutron diffraction and physical properties measurements. Polycrystalline samples of LaFe(As1-xSbx)O (x<0.5) were prepared using solid state synthesis at ambient and high pressure. We find that the isoelectronic substitution of Sb for As decreases the structural and magnetic transition temperatures but, contrary to the effects of phosphorus substitution, superconductivity is not induced. Instead a slight increase in the Fe magnetic moment is observed., Comment: 21 pages, 6 figures

The electrical resistivity, crystalline structure and electronic properties calculated from the experimentally measured atomic positions of the compound SmFeAsO$_{0.81}$F$_{0.19}$ have been studied up to pressures ~20GPa. The correlation between the pressure dependence of the superconducting transition temperature (Tc) and crystallographic parameters on the same sample shows clearly that a regular FeAs$_{4}$ tetrahedron maximizes Tc, through optimization of carrier transfer to the FeAs planes as indicated by the evolution of the electronic band structures., Comment: 15pages, 4 figures

High-pressure electrical resistivity, r(T), measurements on intermetallic Pr(Co, Ni, Pt)2B2C compounds were performed down to 2K. At room pressure the r(T) in a-b direction curves for the non superconducting Pr(Co, Ni)2B2C compounds exhibit magnetic correlations at about 10 and 4 K, respectively. At low temperatures, PrCo2B2C shows a large spin-dependent electron scattering in comparison to PrNi2B2C. Under applied pressure the magnetic scattering tends to be suppressed more effectively in PrCo2B2C than in PrNi2 B2C. The low temperature behavior of r(T,P) for PrNi2B2C and PrCo2B2C suggests a spin fluctuations mechanism. In the other hand PrPt2B2C compound shows superconductivity at about 6 K and under pressure its superconducting transition temperature tends to be degraded at a rate dTc/dP = -0.34 K/GPa, as expected in compounds with transition metals. The experimental results in Co, Ni and Pt based compounds are analyzed from the point of view of the external and chemical internal pressure effects.

We have studied the structural and superconducting properties of tetragonal FeSe under pressures up to 26GPa using synchrotron radiation and diamond anvil cells. The bulk modulus of the tetragonal phase is 28.5(3)GPa, much smaller than the rest of Fe based superconductors. At 12GPa we observe a phase transition from the tetragonal to an orthorhombic symmetry. The high pressure orthorhombic phase has a higher Tc reaching 34K at 22GPa., Comment: 15 pages, 4 figures

We have studied the structural and superconductivity properties of the compound LaFeAsO0.9F0.1 under pressures up to 32GPa using synchrotron radiation and diamond anvil cells. We obtain an ambient pressure bulk modulus K_0 = 78(2)GPa, compressibility comparable to some cuprates. At high pressures, the sample is in the overdoped region, with a linear decrease with pressure variation of the superconducting transition temperature., Comment: 15 pages, 4 figures, 1 table

We present theoretical results for the underscreened Kondo lattice model with localized S=1 spins coupled to a conduction band through a Kondo coupling, $J_K$, and interacting among them ferromagnetically. We use a fermionic representation for the spin operators and expand the Hamiltonian in terms of bosonic fields. For large values of $J_K$, we obtain a ferromagnetically ordered solution and a Kondo regime with a Kondo temperature, $T_K$, larger than the Curie temperature, $T_C$. This finding suggests a scenario for a coexistence of Kondo effect and ferromagnetic order. In some uranium compounds, like $UTe$ or $UCu_{0.9}Sb_{2}$, this kind of coexistence has been experimentally observed: they order ferromagnetically with a Curie temperature of order $T_C \sim 100K$ and exhibit a Kondo behavior for $T > T_C$. The proposed underscreened Kondo lattice model accounts well for the coexistence between magnetic order and Kondo behavior and yields to a new ``ferromagnetic Doniach diagram''.

We construct an effective Hamiltonian for the motion of T2g highly correlated states in NaxCoO2. We solve exactly a multiband model in a CoO6 cluster with electronic occupation corresponding to a nominal Co valence of either +3 or +4. Using the ensuing ground states, we calculate the effective O mediated hopping t=0.10 eV between many-body T2g states, and estimate the direct hopping t'~0.04 eV. The trigonal splitting 3D=0.315 eV is taken from recent quantum chemistry calculations. The resulting effective Hamiltonian is solved using a generalized slave-boson mean-field approximation. The results show a significant band renormalization and a Fermi surface topology that agrees with experiment, in contrast to predictions using the local-density approximation., Comment: 4 pages, 2 figures

We construct an effective Hamiltonian for the motion of t2g highly correlated states in NaxCoO2. This three-band model includes the indirect Co-O-Co hopping t and the crystal-field splitting 3D. Calculations in a CoO6 cluster give the effective parameters t=100 meV and 3D=315 meV. The Hamiltonian is solved using a generalized slave-boson mean-field approximation. The results show a significant band renormalization. Without any additional hypothesis, the dispersion of the bands near the Fermi energy and Fermi surface topology agrees with angle-resolved photoemission experiments, in contrast to predictions using the local-density approximation., Comment: 2 pages, 2 figures, to be published in Proceedings of M2S HTSC Dresden 2006

We report that the conductance of macroscopic multiwall nanotube (MWNT) bundles under pressure shows power laws in temperature and voltage, as corresponding to a network of bulk-bulk connected Tomonaga-Luttinger Liquids (LL). Contrary to individual MWNT, where the observed power laws are attributed to Coulomb blockade, the measured ratio for the end and bulk obtained exponents, ~2.4, can only be accounted for by LL theory. At temperatures characteristic of interband separation, it increases due to thermal population of the conducting sheets unoccupied bands., Comment: 16 pages, 3 Figures, .pdf. Accepted in Phys. Rev. Lett

Coexistence between ferromagnetic order and Kondo behavior has been observed in some uranium compounds. The underscreened Kondo lattice model can provide a possible description of this coexistence. Here we present a model of a lattice of S=1 spins coupled to the conduction electrons through an intra-site exchange interaction $J_{K}$ and an inter-site ferromagnetic exchange $f-f$ interaction $J_{H}$. Finite temperature results show that the Kondo temperature is larger than the Curie ordering temperature, $T_{C}$, providing a possible scenario for the coexistence of Kondo effect and magnetic order. Also, the Kondo behavior disappears abruptly for low values of $J_{K}$ and smoothly when changing the band occupation. These results are in qualitative agreement with the experimental situation for the above mentioned uranium compounds., Comment: 4 pages, 4 figures

We measure electrical transport on networks of single wall nanotube of different origin as a function of temperature T, voltage V and pressure P . We observe Luttinger liquid (LL) behavior, a conductance T^alpha and a dynamic conductance V^alpha . We observe a sample dependent P variation of the alpha parameters, interpreted as fermi level changes due to pressure induced charge transfer. We show how, through standard four-leads and crossed configuration methods, it is possible to determine alpha_bulk and alpha_end, respectively. We study and discuss the pressure and doping level dependences of the number of channels N, the LL parameter g and the intra-rope tube-tube coupling constant U ., Comment: 13 pages, 4 figures

We measure electrical transport on networks of single wall nanotube ropes as a function of temperature T, voltage V and pressure up to 22GPa. We observe Luttinger liquid (LL) behavior, a conductance ~T^alpha and a dynamic conductance ~V^alpha. With pressure conductance increases while alpha decreases, enabling us to test the theoretical prediction for LL on the alpha dependence of the T and V independent coefficient of the tunneling conductance, and to obtain the high frequency cut-off of LL modes. The possible transition to a fermi liquid at alpha -> 0 is unattainable, as nanotubes collapse to an insulating state at high pressures., Comment: 13 pages, 4 figures

We have measured the pressure sensitivity of Tc in fluorinated HgBa2Ca2Cu3O(8+d) (Hg-1223) ceramic samples with different F contents, applying pressures up to 30 GPa. We obtained that Tc increases with increasing pressure, reaching different maximum values, depending on the F doping level, and decreases for a further increase of pressure. A new high Tc record (166 K +/- 1 K) was achieved by applying pressure (23 GPa) in a fluorinated Hg-1223 sample near the optimum doping level. Our results show that all our samples are at the optimal doping, and that fluorine incorporation decreases the crystallographic $a$-parameter concomitantly increasing the maximum attainable Tc. This effect reveals that the compression of the $a$ axes is one of the keys that controls the Tc of high temperature superconductors., Comment: 4 pages, 4 figures, submitted to Phys. Rev. B

In the Li1-xNaxNiO2 solid solutions three different single phase regions exist: for x > 0.9, forx = 0.7 and for x < 0.3. Although the intermediate compound does not show the cooperative Jahn-Teller transition of NaNiO2, its magnetic properties remain very similar with, in particular, the low temperature 3D magnetic ordering. Therefore, the strong coupling between orbital and spindegrees of freedom, characteristic of other oxides like perovskites, and usually invoked to explainthe absence of both long-range orbital and magnetic ordering in LiNiO2, seems not to take placein these layered compounds with 90-degree bonds. We also discuss the relevance of the O crystal fieldsplitting induced by the trigonal distortion, in generating AFM Ni-Ni in-plane interactions.

We have measured resistivity as a function of temperature and pressure of Ti4O7 twinned crystals using different contact configurations. Pressures over 4kbar depress the localization of bipolarons and allow the study of the electrical conduction of the bipolaronic phase down to low temperatures. For pressures P > 40 kbar the bipolaron formation transition is suppressed and a nearly pressure independent behavior is obtained for the resistivity. We observed an anisotropic conduction. When current is injected parallel to the principal axis, a metallic conduction with interacting carrier effects is predominant. A superconducting state was not obtained down to 1.2 K, although evidences of the proximity of a quantum critical point were noticed. While when current is injected non-parallel to the crystal's principal axis, we obtained a logarithmic divergence of the resistivity at low temperatures. For this case, our results for the high pressure regime can be interpreted in the framework of interacting carriers (polarons or bipolarons) scattered by Two Level Systems., Comment: 9 Revtex pages, 12 EPS figures included, submitted to The European Physical Journal B. Contact author: C. Acha (e-mail address: acha@df.uba.ar)

Susceptibility, high-field magnetization and submillimeter wave electron spin resonance measurements of layered quasi-stoichiometric Li1-xNi1+xO2 are reported and compared to isomorphic NaNiO2. A new mechanism of magnetic frustration induced by the excess Ni ions always present in the Li layers is proposed. We finally comment on the possible realization of an orbital liquid state in this controversial compound., Comment: 4 pages, 5 figures, submitted to Phys.Rev.B, Rapid Comm

The recently elucidated structure of the delafossite YCuO$_{2.5}$ reveals a Cu-O network with nearly independent $\Delta$ chains having different interactions between the $s=1/2$ spins. Motivated by this result, we study the $\Delta$ chain for various ratios $J_{\rm bb}/J_{\rm bv}$ of the base-base and base-vertex interactions. By exact diagonalization and extrapolation, we show that the elementary excitation spectrum, which (within numerical error) is the same for total spins $S_{\rm tot}=0$ and 1, has a gap only in the interval $0.4874(1) \leq J_{\rm bb}/J_{\rm bv} \leq 1.53(1)$. The gap is dispersionless for $J_{\rm bb}/J_{\rm bv}=1$, but has increasing $k$-dependence as $J_{\rm bb}/J_{\rm bv}$ moves away from unity, related to the instability of dimers in the ground state., Comment: 4 pages, 6 figures (revtex twocolumn)

Non-conventional mechanisms have been recently invoked in order to explain the ferromagnetic ground state of A2Mn2O7 pyrochlores (A=Y, In, Lu and Tl) and the puzzling decrease of their Curie temperatures with applied pressure. Here we show, using a perturbation expansion in the Mn-O hopping term, that both features can be understood within the superexhange model, provided that the intra-atomic oxygen interactions are properly taken into account. An additional coupling between the Mn ions mediated by the In(5s)/Tl(6s) bands yields the higher Tc's of these two compounds, this mechamism enhancing their ferromagnetism for higher pressures., Comment: 7 pages and 2 figures submitted to Phys. Rev. B, missing text added

UNi4B exhibits unusual properties and, in particular, a unique antiferromagnetic arrangement involving only 2/3 of the U sites. Based on the low temperature behavior of this compound, we propose that the remaining 1/3 U sites are nonmagnetic due to the Kondo effect. We derive a model in which the coexistence of magnetic and nonmagnetic U sites is the consequence of the competition between frustration of the crystallographic structure and instability of the 5f moments., Comment: 4 pages, 2 figures