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Electronic ordering is prevalent in correlated systems, which commonly exhibit competing interactions. Here, we use x-ray diffraction to show that the charge density wave transition temperature of FeGe increases with pressure and evolves towards a $\sqrt{3}\times\sqrt{3}$ periodic lattice modulation, $\mathbf{q}$$^*$=$\left(\frac{1}{3}\ \frac{1}{3}\ \frac{1}{2}\right)$. In the pressure interval between 4$<$$p$$<$12 GPa both orders coexist and the spatial extent of the $\sqrt{3}\times\sqrt{3}$ order at high pressure becomes nearly long-range, $\sim$30 unit cells, while the correlation length of the 2$\times$2 phase remains shorter-ranged. The $\sqrt{3}\times\sqrt{3}$ phase is the ground state above 15 GPa, consistent with harmonic DFT calculations that predict a dimerization induced $\sqrt{3}\times\sqrt{3}$ order without phonon softening. The pressure dependence of the integrated intensities of $\mathbf{q}$$_\mathrm{CDW}=\left(\frac{1}{2}\ 0\ \frac{1}{2}\right)$ and $\mathbf{q}$$^*$ indicates a competition between the 2$\times$2 and $\sqrt{3}\times\sqrt{3}$ and demonstrates that the ground state of FeGe is characterized by a rich landscape of metastable/fragile phases. We discuss possible scenarios based on an order-disorder transformation and the formation of Friedel oscillations.

We present a high-resolution single crystal x-ray diffraction study of kagome-superconductor \cvs, exploring its response to variations in pressure and temperature. We discover that at low temperatures, the structural modulations of the electronic superlattice, commonly associated with charge-density-wave order, undergo a transformation around $p \sim$ 0.7 GPa from the familiar $2\times2$ pattern to a long-range-ordered modulation at wavevector $q=(0, 3/8, 1/2)$. Our observations align with inferred changes in the CDW pattern from prior transport and nuclear-magnetic-resonance studies, providing new insights into these transitions. Interestingly, the pressure-induced variations in the electronic superlattice correlate with two peaks in the superconducting transition temperature as pressure changes, hinting that fluctuations within the electronic superlattice could be key to stabilizing superconductivity. However, our findings contrast with the minimal pressure dependency anticipated by ab initio calculations of the electronic structure. They also challenge prevailing scenarios based on a Peierls-like nesting mechanism involving van Hove singularities., Comment: Revised version, to appear in PRL

The kagome lattice has emerged as a promising platform for hosting unconventional chiral charge order at high temperatures. Notably, in LaRu$_{3}$Si$_{2}$, a room-temperature charge-ordered state with a propagation vector of ($\frac{1}{4}$,~0,~0) has been recently identified. However, understanding the interplay between this charge order and superconductivity, particularly with respect to time-reversal-symmetry breaking, remains elusive. In this study, we employ single crystal X-ray diffraction, magnetotransport, and muon-spin rotation experiments to investigate the charge order and its electronic and magnetic responses in LaRu$_{3}$Si$_{2}$ across a wide temperature range down to the superconducting state. Our findings reveal the emergence of a charge order with a propagation vector of ($\frac{1}{6}$,~0,~0) below $T_{\rm CO,2}$ ${\simeq}$ 80 K, coexisting with the previously identified room-temperature primary charge order ($\frac{1}{4}$,~0,~0). The primary charge-ordered state exhibits zero magnetoresistance. In contrast, the appearance of the secondary charge order at $T_{\rm CO,2}$ is accompanied by a notable magnetoresistance response and a pronounced temperature-dependent Hall effect, which experiences a sign reversal, switching from positive to negative below $T^{*}$ ${\simeq}$ 35 K. Intriguingly, we observe an enhancement in the internal field width sensed by the muon ensemble below $T^{*}$ ${\simeq}$ 35 K. Moreover, the muon spin relaxation rate exhibits a substantial increase upon the application of an external magnetic field below $T_{\rm CO,2}$ ${\simeq}$ 80 K. Our results highlight the coexistence of two distinct types of charge order in LaRu$_{3}$Si$_{2}$ within the correlated kagome lattice, namely a non-magnetic charge order ($\frac{1}{4}$,~0,~0) below $T_{\rm co,1}$ ${\simeq}$ 400 K and a time-reversal-symmetry-breaking charge order below $T_{\rm CO,2}$., Comment: 10 pages, 5 figures

The high-pressure behavior of monoclinic VO$_2$ is revisited by a combination of Raman spectroscopy and X-ray diffraction on a single crystal under hydrostatic conditions at room temperature. A soft mode is observed up to P$_c$ = 13.9(1) GPa. At this pressure, an isostructural phase transition between two monoclinic phases M$_1$ and M$_1$' hinders this instability. The features of this transformation (no apparent volume jump) indicate that the compression at ambient temperature passes close to a critical point. An analysis based on the Landau theory of phase transitions gives a complete description of the P-T phase diagram. The M1' is characterized by spontaneous displacements of the oxygen sub-lattice without any strong modification of the VV dimers distances nor the twist angle of vanadium chains. The spontaneous displacements of oxygen and the spontaneous deformations of the ($b_{M1}$, $c_{M1}$) plane follow the same quadratic dependence with pressure and scales with spontaneous shifts of the Raman phonons located at 225, 260 and 310 cm$^{-1}$. Pressure-induced shifts of the Raman peaks allows for new assignment of several Raman modes. In particular, the A$_g$(1)+B$_g$(1) modes at 145 cm$^{-1}$ are identified as the vanadium displacive phonons. A second transformation in the metallic phase X, which is found triclinic (P$\bar1$) is observed starting at 32 GPa, with a wide coexistence region (up to 42 GPa). Upon decompression, phase X transforms, between 20 GPa and 3 GPa, to another phase that is neither the M$_1$' nor M$_1$ phase. The structural transitions identified under pressure match with all the previously reported electronic modifications confirming that lattice and electronic degrees of freedom are closely coupled in this correlated material., Comment: 12 pages, 12 figures, 2 Tables, submitted to Phys Rev B

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 order to characterize in detail the charge density wave (CDW) transition of 1$T$-VSe$_2$, its electronic structure and lattice dynamics are comprehensively studied by means of x-ray diffraction, angle resolved photoemission (ARPES), diffuse and inelastic x-ray scattering (IXS), and state-of-the-art first principles density functional theory calculations. Resonant elastic x-ray scattering (REXS) does not show any resonant enhancement at either V or Se K-edges, indicating that the CDW peak describes a purely structural modulation of the electronic ordering. ARPES identifies (i) a pseudogap at T$>$T$_{CDW}$, which leads to a depletion of the density of states in the $ML-M'L'$ plane at T$<$T$_{CDW}$, and (ii) anomalies in the electronic dispersion reflecting a sizable impact of phonons on it. A diffuse scattering precursor, characteristic of soft phonons, is observed at room temperature (RT) and leads to the full collapse of the low-energy phonon ($\omega_1$) with propagation vector (0.25 0 -0.3) r.l.u. We show that the frequency and linewidth of this mode are anisotropic in momentum space, reflecting the momentum dependence of the electron-phonon interaction (EPI), hence demonstrating that the origin of the CDW is, to a much larger extent, due to the momentum dependence EPI with a small contribution from nesting. The pressure dependence of the $\omega_1$ soft mode remains nearly constant up to 13 GPa at RT, with only a modest softening before the transition to the high-pressure monoclinic $C2/m$ phase. The wide set of experimental data are well captured by our state-of-the art first-principles anharmonic calculations with the inclusion of van der Waals (vdW) corrections in the exchange-correlation functional. The description of the electronics and dynamics of VSe$_2$ reported here adds important pieces of information to the understanding of the electronic modulations of TMDs.

A fascinating feature of metallic glasses is their ability to explore different configurations under mechanical deformations. This effect is usually observed through macroscopic observables, while little is known on the consequence of the deformation at atomic level. Using the new generation of synchrotrons, we probe the atomic motion and structure in a metallic glass under hydrostatic compression, from the onset of the perturbation up to a severely-compressed state. While the structure indicates reversible densification under compression, the dynamic is dramatically accelerated and exhibits a hysteresis with two regimes. At low pressures, the atomic motion is heterogeneous with avalanche-like rearrangements suggesting rejuvenation, while under further compression, aging leads to a super-diffusive dynamics triggered by internal stresses inherent to the glass. These results highlight the complexity of the atomic motion in non-ergodic systems and support a theory recently developed to describe the surprising rejuvenation and strain hardening of metallic glasses under compression., Comment: 16 pages, 5 figures + Supplementary Information (7 pages, 9 figures). First submitted version of manuscript

Doped IrTe$_2$ is considered a platform for topological superconductivity and therefore receives currently a lot of interest. In addition, the superconductivity in these materials exists in close vicinity of electronic valence bond crystals, which we explore here by means of high-pressure single crystal x-ray diffraction in combination with density functional theory. Our crystallographic refinements provide unprecedented information about the structural evolution as a function of applied pressure up to 42 GPa. Using this structural information for density functional theory calculations, we show that the valence bond formation in IrTe$_2$ is driven by changes in the Ir-Te-Ir bond angle. When a valence bond is formed, this bond angle decreases drastically, leading to a stabilization of local valence bonds large enough to push them out of a broad band continuum. This unusual local mechanism of valence bond formation in an itinerant material provides a natural explanation for the different valence bond orders in IrTe$_2$, implies a very strong electron-phonon coupling and is most likely relevant for the superconductivity as well., Comment: 10 pages, 6 figures

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

Electron-phonon interaction is of central importance for the electrical and heat transport properties of metals, and is directly responsible for charge-density-waves or (conventional) superconducting instabilities. The direct observation of phonon dispersion anomalies across electronic phase transitions can provide insightful information regarding the mechanisms underlying their formation. Here, we review the current status of phonon dispersion studies in superconductors under hydrostatic and uniaxial pressure. Advances in the instrumentation of high resolution inelastic X-ray scattering beamlines and pressure generating devices allow these measurements to be performed routinely at synchrotron beamlines worldwide., Comment: 8 pages, 6 figures. Invited review submitted to Superconductor Science and Technology, Focus issue on Hydride & High-Pressure Superconductors. References in figure caption fixed. Hyperlinks added

Gibbs energy representations for ice III, V and VI are reported. These were constructed using new measurements of volumes at high pressure over a range of low temperatures combined with calculated vibrational energies grounded in statistical physics. The collection of representations including ice Ih and water (released as the open source SeaFreeze framework) allow accurate determinations of thermodynamics properties (phase boundaries, density, heat capacity, bulk modulus, thermal expansivity, chemical potentials) and seismic wave velocities over the entire range of conditions encountered in hydrospheres in our solar system (220 - 500K to 2300 MPa). These comprehensive representations allow exploration of the rich spectrum of thermodynamic behavior in the H2O system. Although the results are broadly applicable in science and engineering, their use in habitability analysis in water-rich planetary bodies of our solar system and beyond is particularly relevant.

This work reports on the pressure dependence of the octahedra tilts and mean Fe-O bond lengths in RFeO3 (R=Nd, Sm, Eu, Gd, Tb and Dy), determined through synchrotron X-ray diffraction and Raman scattering, and their role on the pressure induced phase transition displayed by all of these compounds. For larger rare-earth cations (Nd-Sm), both anti- and in-phase octahedra tilting decrease as pressure increases, whereas the reverse behavior is observed for smaller ones (Gd-Dy). EuFeO3 stands at the borderline, as the tilts are pressure independent. For the compounds where the tilts increase with pressure, the FeO6 octahedra are compressed at lower rates than for those ones exhibiting opposite pressure tilt dependence. The crossover between the two opposite pressure behaviors is discussed and faced with the rules grounded on the current theoretical approaches. The similarity of the pressure-induced isostructural insulator-to-metal phase transition, observed in the whole series, point out that the tilts play a minor role in its driving mechanisms. A clear relationship between octahedra compressibility and critical pressure is ascertained., Comment: 25 pages (including Supplemental Information), 12 figures and 4 tables

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.

Magnetization and high-resolution x-ray diffraction measurements of the Kitaev-Heisenberg material alpha-RuCl3 reveal a pressure-induced crystallographic and magnetic phase transition at a hydrostatic pressure of p=0.2 GPa. This structural transition into a triclinic phase is characterized by a very strong dimerization of the Ru-Ru bonds, accompanied by a collapse of the magnetic susceptibility. Ab initio quantum-chemistry calculations disclose a pressure-induced enhancement of the direct 4d-4d bonding on particular Ru-Ru links, causing a sharp increase of the antiferromagnetic exchange interactions. These combined experimental and computational data show that the Kitaev spin liquid phase in alpha-RuCl3 strongly competes with the crystallization of spin singlets into a valence bond solid.

We report on the effects of hydrostatic pressure (HP) on the charge density wave observed in underdoped cuprates. We studied YBa$_2$Cu$_3$O$_{6.6}$ ($T_c$=61 K) using high-resolution inelastic x-ray scattering (IXS), and reveal an extreme sensitivity of the phonon anomalies related to the charge density wave (CDW) order to HP. The amplitudes of the normal state broadening and superconductivity induced phonon softening at Q$_{CDW}$ rapidly decrease as HP is applied, resulting in the complete suppression of signatures of the CDW below $\sim$1 GPa. Additional IXS measurements on YBa$_2$Cu$_3$O$_{6.75}$ demonstrate that this very rapid effect cannot be explained by pressure-induced modification of the doping level and highlight the different role of external pressure and doping in tuning the phase diagram of the cuprates. Our results provide new insights into the mechanisms underlying the CDW formation and its interplay with superconductivity., Comment: 6 pages, 3 figures

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

The nonmesonic weak decay of $\Lambda$ hypernuclei is studied within a microscopic diagrammatic approach which is extended to include the three--nucleon induced mechanism. We adopt a nuclear matter formalism which, through the local density approximation, allows us to model finite hypernuclei, a one--meson--exchange weak transition potential and a Bonn nucleon--nucleon strong potential. One--, two-- and three--nucleon induced weak decay rates are predicted for $^{12}_\Lambda$C by including ground state correlations up to second order in the nucleon--nucleon potential and the recoil of the residual nucleus. Three--nucleon stimulated decays, $\Lambda NNN\to nNNN$ ($N=n$ or $p$), are considered here for the first time. The obtained decay rates compare well with the latest KEK and FINUDA data. The three--nucleon induced rate turns out to be dominated by $nnp$-- and $npp$--induced decays, it amounts to $\sim$ 7\% of the total nonmesonic rate and it is $\sim 1/2$ of the neutron--induced decay rate. The reduction effect of the nuclear recoil is particularly relevant for the three--nucleon induced rates ($\sim$ 15\%), less important for the two--nucleon induced rates ($\sim$ 4\%) and negligible for the one--nucleon induced rates. Given the non--negligible size of the three--nucleon induced contribution and consequently its importance in the precise determination of the complete set of decay rates, new measurements and/or experimental analysis are encouraged., Comment: Accept in Phys. Lett. B

The non--mesonic weak decay of double--$\Lambda$ hypernuclei is studied within a microscopic diagrammatic approach. Besides the nucleon--induced mechanism, $\Lambda N\to nN$, widely studied in single--$\Lambda$ hypernuclei, additional hyperon--induced mechanisms, $\Lambda \Lambda\to \Lambda n$, $\Lambda \Lambda\to \Sigma^0 n$ and $\Lambda \Lambda\to \Sigma^-p$, are accessible in double--$\Lambda$ hypernuclei and are investigated here. As in previous works on single--$\Lambda$ hypernuclei, we adopt a nuclear matter formalism extended to finite nuclei via the local density approximation and a one--meson exchange weak transition potential (including the ground state pseudoscalar and vector octets mesons) supplemented by correlated and uncorrelated two--pion--exchange contributions. The weak decay rates are evaluated for hypernuclei in the region of the experimentally accessible light hypernuclei $^{10}_{\Lambda\Lambda}$Be and $^{13}_{\Lambda\Lambda}$B. Our predictions are compared with a few previous evaluations. The rate for the $\Lambda \Lambda\to \Lambda n$ decay is dominated by $K$--, $K^*$-- and $\eta$--exchange and turns out to be about 2.5\% of the free $\Lambda$ decay rate, $\Gamma_{\Lambda}^{\rm free}$, while the total rate for the $\Lambda \Lambda\to \Sigma^0 n$ and $\Lambda \Lambda\to \Sigma^- p$ decays, dominated by $\pi$--exchange, amounts to about 0.25\% of $\Gamma_{\Lambda}^{\rm free}$. The experimental measurement of these decays would be essential for the beginning of a systematic study of the non--mesonic decay of strangeness $-2$ hypernuclei. This field of research could also shed light on the possible existence and nature of the $H$--dibaryon., Comment: 17 pages, 2 figures

We have studied local magnetic moment and electronic phase separation in superconducting K$_{x}$Fe$_{2-y}$Se$_2$ by x-ray emission and absorption spectroscopy. Detailed temperature dependent measurements at the Fe K-edge have revealed coexisting electronic phases and their correlation with the transport properties. By cooling down, the local magnetic moment of Fe shows a sharp drop across the superconducting transition temperature (T$_c$) and the coexisting phases exchange spectral weights with the low spin state gaining intensity at the expense of the higher spin state. After annealing the sample across the iron-vacancy order temperature, the system does not recover the initial state and the spectral weight anomaly at T$_c$ as well as superconductivity disappear. The results clearly underline that the coexistence of the low spin and high spin phases and the transitions between them provide unusual magnetic fluctuations and have a fundamental role in the superconducting mechanism of electronically inhomogeneous K$_{x}$Fe$_{2-y}$Se$_2$ system., Comment: 6 pages, 5 figures

Pressure-dependent diffraction response of the superconducting phase separated Cs0.72Fe1.57Se2 has been studied using synchrotron radiation up to the pressure of 19 GPa. The main and secondary phases of Cs0.72Fe1.57Se2 have been observed in the whole pressure range. The main ordered phase has been found to undergo an order-disorder transition in the Fe-sublattice at least at P = 11 GPa with the corresponding kinetics on the order of hours. Contrary to the analogous temperature induced transition, the secondary phase has not been suppressed suggesting that its stability pressure range is higher than 19 GPa or the corresponding transformation kinetics is slower at room temperature. Together with the previously reported pressure-dependent resistivity and magnetic susceptibility measurements, this work indicates that superconductivity in the AxFe2-ySe2 (A - alkali metals) phases could be related to the Fe-vacancy ordering in the main phase.

The possible application of the barocaloric effect to produce solid state refrigerators is a topic of interest in the field of applied physics. In this work, we present experimental data about the influence of external pressure on the magnetic properties of a manganite with phase separation. Using the Jahn Teller effect associated with the presence of the charge ordering we were able to follow the transition to the ferromagnetic state induced by pressure. We also demonstrated that external pressure can assist the ferromagnetic state, decreasing the magnetic field necessary to generate the magnetic transition., Comment: Acepted to be published in Applied Physics Letters

We report experimental and theoretical evidence that solid molecular ammonia becomes unstable at room temperature and high pressures and transforms into an ionic crystalline form. This material has been characterised in both hydrogenated NH3 and deuterated ND3 ammonia samples up to about 180 and 200 GPa, respectively, by infrared absorption, Raman spectroscopy and x-ray diffraction. The presence of a new, strong IR absorption band centered at 2500 cm-1 in NH3 (1900 cm-1 in ND3) signals the ionization of ammonia molecules into NH2- and NH4+ ions, in line with previous theoretical predictions. We find experimental evidence for a coexistence of two crystalline ionic forms, which our ab-initio structure searches predict to be the most stable at the relevant pressures. The ionic crystalline form of ammonia is stable at low temperatures, which contrasts with the behaviour of water in which no equivalent crystalline ionic phase has been found., Comment: 7 pages, 7 figures

We present a state-of-the-art x-ray diffraction study of the charge density wave order in 1T-TaS2 as a function of temperature and pressure. Our results prove that the charge density wave, which we characterize in terms of wave vector, amplitude and the coherence length, indeed exists in the superconducting region of the phase diagram. The data further imply that the ordered charge density wave structure as a whole becomes superconducting at low temperatures, i. e, superconductivity and charge density wave coexist on a macroscopic scale in real space. This result is fundamentally different from a previously proposed separation of superconducting and insulating regions in real space and, instead, provides evidence that the superconducting and the charge density wave gap exist in separate regions of reciprocal space.

Compressibility of high-purity nanostructured cBN has been studied under quasi-hydrostatic conditions at 300 K up to 35 GPa using diamond anvil cell and angle-dispersive synchrotron X-ray powder diffraction. A data fit to the Vinet equation of state yields the values of the bulk modulus B0 of 375(4) GPa with its first pressure derivative B0' of 2.3(3). The nanometer grain size (\sim20 nm) results in decrease of the bulk modulus by ~9%.

The non-mesonic weak decay of $\Lambda$-hypernuclei is studied within a microscopic diagrammatic approach which includes, for the first time, the effect or the $\Delta$-baryon resonance. We adopt a nuclear matter formalism extended to finite nuclei via the local density approximation, a one-meson exchange weak transition potential, a Bonn nucleon-nucleon strong potential and a $\Delta N\to NN$ strong potential based on the Landau-Migdal theory. Ground state correlations and final state interactions (FSI), at second order in the baryon-baryon strong interaction, are introduced on the same footing for all the isospin channels of one- and two-nucleon induced decays. Weak decay rates and single and double-coincidence nucleon spectra are predicted for $^{12}_\Lambda$C and compared with recent KEK and FINUDA data. The $\Delta(1232)$ introduces new FSI-induced decay mechanisms which lead to an improvement when comparing the obtained nucleon spectra with data, while it turns out to have a negligible effect on the decay rates. Discrepancies with experiment remain only for emission spectra involving protons, but are mostly restricted to double-nucleon correlations in the non-back-to-back kinematics., Comment: 11 pages, 5 figures. arXiv admin note: substantial text overlap with arXiv:1103.2277

We investigated the reversible ferromagnetic (FM) behavior of pure and Co doped CeO2 nanopowders. The as-sintered samples displayed an increasing paramagnetic contribution upon Co doping. Room temperature FM is obtained simply by performing thermal treatments in vacuum at temperatures as low as 500^{\circ}C and it can be switched off by performing thermal treatments in oxidizing conditions. The FM contribution is enhanced as we increase the time of the thermal treatment in vacuum. Those systematic experiments establish a direct relation between ferromagnetism and oxygen vacancies and open a path for developing materials with tailored properties., Comment: 20 pages, 3 figures; Applied Physics Letters Vol. 100, Issue 17, APR2012

The non--mesonic weak decay of polarized $\Lambda$-hypernuclei is studied with a microscopic diagrammatic formalism in which one- and two-nucleon induced decay mechanisms, $\vec{\Lambda} N \to NN$ and $\vec{\Lambda} NN \to NNN$, are considered together with (and on the same ground of) nucleon final state interactions. We adopt a nuclear matter formalism extended to finite nuclei via the local density approximation. Our approach adopts different one-meson-exchange weak transition potentials, while the strong interaction effects are accounted for by a Bonn nucleon-nucleon interaction. We also consider the two-pion-exchange effect in the weak transition potential. Both the two-nucleon induced decay mechanism and the final state interactions reduce the magnitude of the asymmetry. The quantum interference terms considered in the present microscopic approach give rise to an opposite behavior of the asymmetry with increasing energy cuts to that observed in models describing the nucleon final state interactions semi-classically via the intranuclear cascade code. Our results for the asymmetry parameter in $^{12}_{\Lambda}$C obtained with different potential models are consistent with the asymmetry measured at KEK.

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

We report an experimental determination of the dispersion of the soft phonon mode along [1,0,0] in uranium as a function of pressure. The energies of these phonons increase rapidly, with conventional behavior found by 20 GPa, as predicted by recent theory. New calculations demonstrate the strong pressure (and momentum) dependence of the electron-phonon coupling, whereas the Fermi-surface nesting is surprisingly independent of pressure. This allows a full understanding of the complex phase diagram of uranium, and the interplay between the charge-density wave and superconductivity.

We report systematic investigation of high pressure crystal structures and structural phase transition upto 46 GPa in CaFeAsF and 40 GPa in SrFeAsF at 40 K using powder synchrotron x-ray diffraction experiments and Rietveld analysis of the diffraction data. We find that CaFeAsF undergoes orthorhombic to monoclinic phase transition at Pc = 13.7 GPa while increasing pressure. SrFeAsF exhibits coexistence of orthorhombic and monoclinic phases over a large pressure range from 9 to 39 GPa. The coexistence of the two phases indicates that the transition is of first order in nature. Unlike in the 122 compounds (BaFe2As2 & CaFe2As2) we do not find any collapse tetragonal transition. The transition to a lower symmetry phase (orthorhombic to monoclinic) in 1111 compounds under pressure is in contrast with the transition to a high symmetry phase (orthorhombic to tetragonal) in 122 type compounds. On heating from 40 K at high pressure, CaFeAsF undergoes monoclinic to tetragonal phase transition around 25 GPa and 200 K. Further, it does not show any post-tetragonal phase transition and remains in the tetragonal phase upto 25 GPa at 300 K. The dPc/dT is found to be positive for the CaFeAsF & CaFe2As2, however the same was not found in case of BaFe2As2. We discuss observations of structural evolution in the context of superconductivity in these and other Fe-based compounds. It appears that the closeness of the Fe-As-Fe bond angle to its ideal tetrahedral value of 109.470 might be associated with occurrence of superconductivity at low temperature., Comment: 23 pages, 11 Figures

A consistent microscopic diagrammatic approach is applied for the first time to the calculation of the nucleon emission spectra in the non-mesonic weak decay of Lambda-hypernuclei. We adopt a nuclear matter formalism extended to finite nuclei via the local density approximation, a one--meson exchange weak transition potential and a Bonn nucleon-nucleon strong potential. Ground state correlations and final state interactions, at second order in the nucleon--nucleon interaction, are introduced on the same footing for all the isospin channels of one- and two-nucleon induced decays. Single and double--coincidence nucleon spectra are predicted for 12_Lambda^C and compared with recent KEK and FINUDA data. The key role played by quantum interference terms allows us to improve the predictions obtained with intranuclear cascade codes. Discrepancies with data remain for proton emission., Comment: 11 pages, 6 figures, 2 tables. To be published in Physics Letters B

The decay of $\Lambda$-hypernuclei without pion emission, known as Non Mesonic Weak Decay (NMWD), gives an effective tool to investigate $\Delta$S=1 four-baryon interactions. It was theoretically suggested that the two-nucleon induced mechanism could play a substantial role in reproducing the observed NMWD decay rates and nucleon spectra, but at present no direct evidence of such a mechanism has been obtained. The FINUDA experiment, exploiting the possibility to detect both charged and neutral particles coming from the hypernucleus decay, has allowed us to deduce the relative weight of the two nucleon induced decay rate to the total NMWD rate. The value of $\Gamma_{2N}$/$\Gamma_{NMWD}$=0.24$\pm$${0.03_{stat}}^{+0.03_{sys}}_{{-{0.02_{sys}}}}$ has been deduced, with an error reduced by a factor more than two compared with the previous assessment., Comment: 10 pages, 3 figures

We report high pressure powder synchrotron x-ray diffraction studies on MFe2As2 (M=Ba, Ca) over a range of temperatures and pressures up to about 56 GPa using a membrane diamond anvil cell. A phase transition to a collapsed tetragonal phase is observed in both compounds upon compression. However, at 300 (33) K in the Ba-compound the transition occurs at 26 (29) GPa, which is a much higher pressure than 1.7 (0.3) GPa at 300 (40) K in the Ca-compound, due to its larger volume. It is important to note that the transition in both compounds occurs when they are compressed to almost the same value of the unit cell volume and attain similar ct/at ratios. We also show that the FeAs4 tetrahedra are much less compressible and more distorted in the collapsed tetragonal phase than their nearly regular shape in the ambient pressure phase. We present a detailed analysis of the pressure dependence of the structures as well as equation of states in these important BaFe2As2 and CaFe2As2 compounds., Comment: 26 pages, 12 figures

The ratio N_{nn}/N_{np} between the number of neutron-neutron and neutron--proton pairs emitted in the non--mesonic weak decay of \Lambda-hypernuclei is calculated within a nuclear matter formalism extended to ^{12}_{Lambda}C via the local density approximation. The single--nucleon emission spectra, N_p and N_n, are also evaluated. Our formalism takes care of both ground state correlations (gsc) and final state interactions (FSI). The evaluation of N_{nn}/N_{np} which, unlike Gamma_n/Gamma_p = Gamma(Lambda n -> nn)/Gamma(Lambda p -> np), is an actual observable quantity in non--mesonic decay is performed within a fully microscopic model where a proper treatment of FSI, gsc and ground state normalization is considered. All the isospin channels contributing to one-- and two--nucleon induced decays are included. Our final result for the coincidence number ratio, N_{nn}/N_{np}=0.374, is in agreement with the KEK--E508 datum, (N_{nn}/N_{np})^{\rm exp}=0.40 +/- 0.10., Comment: 4 pages, talk given at the 10th International Conference on Hypernuclear and Strange Particle Physics (HYP-X) September 14-18, 2009, Tokai, Ibaraki, Japan. To be published in Nucl. Phys. A

We discuss the problem of finding the most favorable conditions for closing the detection loophole in a test of local realism with a Bell inequality. For a generic non-maximally entangled two-qubit state and two alternative measurement bases we apply Hardy's proof of non-locality without inequality and derive an Eberhard-like inequality. For an infinity of non-maximally entangled states we find that it is possible to refute local realism by requiring perfect detection efficiency for only one of the two measurements: the test is free from the detection loophole for any value of the detection efficiency corresponding to the other measurement. The maximum tolerable noise in a loophole-free test is also evaluated., Comment: 4 pages, 2 figures

New spectra from the FINUDA experiment of the Non Mesonic Weak Decay (NMWD) proton kinetic energy for 9(Lambda)Be, 11(Lambda)B, 12(Lambda)C, 13(Lambda)C, 15 (Lambda)N and 16(Lambda)O are presented and discussed along with the published data on 5(Lambda)He and 7(Lambda)Li. Exploiting the large mass number range and the low energy threshold (15 MeV) for the proton detection of FINUDA, an evaluation of both Final State Interactions (FSI) and the two nucleon induced NMWD contributions to the decay process has been done. Based on this evaluation, a linear dependence of FSI on the hypernuclear mass number A is found and for the two nucleon stimulated decay rate the experimental value of Gamma2/Gammap=0.43+-0.25 is determined for the first time. A value for the two nucleon stimulated decay rate to the total decay rate Gamma2/GammaNMWD=0.24+-0.10 is also extracted., Comment: 11 pages and 2 figures

The contribution of ground state correlations (GSC) to the non--mesonic weak decay of $^{12}_\Lambda$C and other medium to heavy hypernuclei is studied within a nuclear matter formalism implemented in a local density approximation. We adopt a weak transition potential including the exchange of the complete octets of pseudoscalar and vector mesons as well as a residual strong interaction modeled on the Bonn potential. Leading GSC contributions, at first order in the residual strong interaction, are introduced on the same footing for all isospin channels of one-- and two--nucleon induced decays. Together with fermion antisymmetrization, GSC turn out to be important for an accurate determination of the decay widths. Besides opening the two--nucleon stimulated decay channels, for $^{12}_\Lambda$C GSC are responsible for 14% of the rate $\Gamma_1$ while increasing the $\Gamma_{n}/\Gamma_{p}$ ratio by 4%. Our final results for $^{12}_\Lambda$C are: $\Gamma_{\rm NM}=0.98$, $\Gamma_{n}/\Gamma_{p}=0.34$ and $\Gamma_2/\Gamma_{\rm NM}=0.26$. The saturation property of $\Gamma_{\rm NM}$ with increasing hypernuclear mass number is clearly observed. The agreement with data of our predictions for $\Gamma_{\rm NM}$, $\Gamma_n/\Gamma_p$ and $\Gamma_2$ is rather good., Comment: 32 pages, 9 figures

We performed high pressure experiments on La(0.8)Ca(0.2-x)Sr(x)MnO(3) (LCSMO) (0) and the Curie temperature Tc of hole-doped manganites at a fixed doping level and for doping values below the 0.3 (Mn+4/Mn+3) ratio. By considering our results and collecting others from the literature, we were able to propose a phenomenological law that considers the systematic dependence of Tc with structural and electronic parameters. This law predicts fairly well the pressure sensitivity of Tc, its dependence with the A-cation radius disorder and its evolution in the high pressure range. Considering a Double Exchange model, modified by polaronic effects, the phenomenological law obtained for Tc can be associated with the product of two terms: the polaronic modified bandwidth and an effective hole doping., Comment: 5 pages, 7 figures, corresponding author: C. Acha (acha@df.uba.ar)