arXiv subjects

M. Núñez-Regueiro

Publications and source records attributed to M. Núñez-Regueiro.

7 recordsLinked to original sources

arXiv2023

Magnetic and structural properties of the iron silicide superconductor LaFeSiH

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{ö}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.

cond-mat.supr-con↗

arXiv2021

Structural and spectroscopic investigation of the charge-ordered, short-range ordered, and disordered phases of the Co$_3$O$_2$BO$_3$ ludwigite

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.

cond-mat.str-el↗

arXiv2017

Iron-based superconductivity extended to the novel silicide LaFeSiH

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.

cond-mat.supr-con↗

arXiv2014

Experimental consequences at high temperatures of quantum critical points

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 ]^ψ law, with ψ=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.

cond-mat.str-el↗

arXiv2013

Quantum critical point and superconducting dome in the pressure phase diagram of o-TaS3

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.

cond-mat.supr-con↗

arXiv2011

Effect of the isoelectronic substitution of Sb for As on the magnetic and structural properties of LaFe(As1-xSbx)O

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.

cond-mat.supr-con↗

arXiv2011

Direct observation of the influence of the As-Fe-As angle on the Tc of superconducting SmFeAsO$_{1-x}$F$_{x}$

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.

cond-mat.supr-con↗