arXiv subjects

G. Fabbris

Publications and source records attributed to G. Fabbris.

60 records · Page 4Linked to original sources

arXiv2014

Suppression of dense Kondo state in CeB6 under pressure

To investigate whether the dense Kondo compound CeB6 might evolve into a topological insulator under sufficient pressure, four-point electrical resistivity measurements have been carried out over the temperature range 1.3 K to 295 K in a diamond anvil cell to 122 GPa. The temperature of the resistivity maximum initially increases slowly with pressure but disappears between 12 and 20 GPa. The marked changes observed under pressure suggest that a valence and/or structural transition may have occurred. Synchrotron x-ray diffraction measurements, however, fail to detect any change in crystal structure to 85 GPa. Although a transition into an insulating phase is not observed, this dense Kondo system is completely suppressed at 43 GPa, leaving behind what appears to be a conventional Fermi liquid metal.

cond-mat.str-el↗

arXiv2014

Magnetic Ordering at Anomalously High Temperatures in Dy at Extreme Pressures: a New Kondo-Lattice State?

In an attempt to destabilize the magnetic state of the heavy lanthanides Dy and Gd, extreme pressures were applied in an electrical resistivity measurement to 157 GPa over the temperature range 5 - 295 K. The magnetic ordering temperature $T_{\text{o}}$ and spin-disorder resistance $R_{sd}$ of Dy, as well as the superconducting pair-breaking effect $ΔT_{c}$ in Y(1 at.\% Dy), are found to track each other in a highly non-monotonic fashion as a function of pressure, all three increasing sharply above 73 GPa, the critical pressure for a 6\% volume collapse in Dy. At 157 GPa $T_{\text{o}}$ is estimated to reach temperatures in the range 370 - 500 K, the highest magnetic ordering temperature of any lanthanide. In contrast, $T_{\text{o}% }(P)$ for Gd shows no such sharp increase to 105 GPa. Taken together, these results suggest that pressures greater than 73 GPa transform Dy from a conventional magnetic lanthanide into a Kondo lattice system with an anomalously high magnetic ordering temperature.

cond-mat.str-el↗

arXiv2013

Different routes to pressure-induced volume collapse transitions in gadolinium and terbium metals

The sudden decrease in molar volume exhibited by most lanthanides under high pressure is often attributed to changes in the degree of localization of their 4f-electrons. We give evidence, based on electrical resistivity measurements of dilute Y(Gd) and Y(Tb) alloys to 120 GPa, that the volume collapse transitions in Gd and Tb metals have different origins, despite their being neighbors in the periodic table. Remarkably, the change under pressure in the magnetic state of isolated Pr or Tb impurity ions in the nonmagnetic Y host appears to closely mirror corresponding changes in pure Pr or Tb metals. The collapse in Tb appears to be driven by an enhanced negative exchange interaction between 4f and conduction electrons under pressure (Kondo resonance) which, in the case of Y(Tb), dramatically alters the superconducting properties of the Y host, much like previously found for Y(Pr). In Gd our resistivity measurements suggest that a Kondo resonance is not the main driver for its volume collapse. X-ray absorption and emission spectroscopies clearly show that 4f local moments remain largely intact across both volume collapse transitions ruling out 4f band formation (delocalization) and valence transition models as possible drivers. The results highlight the richness of behavior behind the volume collapse transition in lanthanides and demonstrate the stability of the 4f level against band formation to extreme pressure.

cond-mat.str-el↗

arXiv2013

Pressure induced amorphization and collapse of magnetic order in type-I clathrate Eu8Ga16Ge30

We investigate the low temperature structural and electronic properties of the type-I clathrate Eu8Ga16Ge30 under pressure using x-ray powder diffraction (XRD), x-ray absorption near-edge structure (XANES) and x-ray magnetic circular dichroism (XMCD) techniques. The XRD measurements reveal a transition to an amorphous phase above 18 GPa. Unlike previous reports on other clathrate compounds, no volume-collapse is observed prior to the crystalline-amorphous phase transition which takes place when the unit cell volume is reduced to 81% of its ambient pressure value. Fits of the pressure-dependent relative volume to a Murnaghan equation of state (EOS) yield a bulk modulus B0 = 65+-3 GPa and a pressure derivative B'0 = 3.3+-0.5. The Eu L2-edge XMCD data shows quenching of the magnetic order at the crystalline-amorphous phase transition. The XANES spectra indicate the persistence of Eu2+ valency state up to 22 GPa, therefore the suppression of XMCD intensity is due to the loss of magnetic order as a result of frustrated exchange interactions in the amorphous phase, and not due to quenching of local moments. When compared with other clathrates, the results point to the importance of guest ion-cage interactions in determining the mechanical stability of the framework structure and the critical pressure for amorphization. Finally, the crystalline structure is not found to recover after pressure release, resulting in a novel amorphous material that is at least metastable at ambient pressure and temperature.

cond-mat.mtrl-sci↗

arXiv2012

Pressure and chemical substitution effects in the local atomic structure of BaFe2As2

The effects of K and Co substitutions and quasi-hydrostatic applied pressure (P<9 GPa) in the local atomic structure of BaFe2As2, Ba(Fe{0.937}Co{0.063})2As2 and Ba{0.85}K{0.15}Fe2As2 superconductors were investigated by extended x-ray absorption fine structure (EXAFS) measurements in the As K absorption edge. The As-Fe bond length is found to be slightly reduced (<~ 0.01 Angstroms) by both Co and K substitutions, without any observable increment in the corresponding Debye Waller factor. Also, this bond is shown to be compressible (k = 3.3(3)x10^{-3} GPa^{-1}). The observed contractions of As-Fe bond under pressure and chemical substitutions are likely related with a reduction of the local Fe magnetic moments, and should be an important tuning parameter in the phase diagrams of the Fe-based superconductors.

cond-mat.supr-con↗

arXiv2012

Synchrotron x-ray spectroscopy studies of valence and magnetic state in europium metal to extreme pressures

In order to probe the changes in the valence state and magnetic properties of Eu metal under extreme pressure, x-ray absorption near-edge spectroscopy, x-ray magnetic circular dichroism and synchrotron Mössbauer spectroscopy experiments have been carried out. The Mössbauer isomer shift exhibits an anomalous pressure dependence, passing through a maximum near 20 GPa. Density functional theory has been applied to give insight into the pressure-induced changes in both Eu's electronic structure and Mössbauer isomer shift. Contrary to previous reports, Eu is found to remain nearly divalent to the highest pressures reached (87 GPa) with magnetic order persisting to at least 50 GPa. These results should lead to a better understanding of the nature of the superconducting state found above 75 GPa and of the sequence of structural phase transitions observed to 92 GPa.

cond-mat.str-el↗