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Alex Amato

Publications and source records attributed to Alex Amato.

At least 37 records · Page 2Linked to original sources

In-plane magnetic penetration depth of superconducting CaKFe$_4$As$_4$

The temperature dependence of the in-plane magnetic penetration depth ($λ_{ab}$) in an extensively characterized sample of superconducting CaKFe$_4$As$_4$ ($T_{\rm c}\simeq35$ K) was investigated using muon-spin rotation ($μ$SR). A comparison of $λ_{ab}^{-2}(T)$ measured by $μ$SR with the one inferred from ARPES data confirms the presence of multiple gaps at the Fermi level. An agreement between $μ$SR and ARPES requires the presence of additional bands, which are not resolved by ARPES experiments. These bands are characterized by small supercondcting gaps with an average zero-temperature value of $Δ_{0} =$ 2.4(2) meV. Our data suggest that in CaKFe$_4$As$_4$ the $s^\pm$ order parameter symmetry acquires a more sophisticated form by allowing a sign change not only between electron and hole pockets, but also within pockets of similar type.

cond-mat.supr-con↗

High-Reflection Coatings for Gravitational-Wave Detectors: State of The Art and Future Developments

We report on the optical, mechanical and structural characterization of the sputtered coating materials of Advanced LIGO, Advanced Virgo and KAGRA gravitational-waves detectors. We present the latest results of our research program aiming at decreasing coating thermal noise through doping, optimization of deposition parameters and post-deposition annealing. Finally, we propose sputtered Si3N4 as a candidate material for the mirrors of future detectors.

physics.ins-det↗

Coulomb spin liquid in anion-disordered pyrochlore Tb$_2$Hf$_2$O$_7$

The charge ordered structure of ions and vacancies characterizing rare-earth pyrochlore oxides serves as a model for the study of geometrically frustrated magnetism. The organization of magnetic ions into networks of corner-sharing tetrahedra gives rise to highly correlated magnetic phases with strong fluctuations, including spin liquids and spin ices. It is an open question how these ground states governed by local rules are affected by disorder. In the pyrochlore Tb$_2$Hf$_2$O$_7$, we demonstrate that the vicinity of the disordering transition towards a defective fluorite structure translates into a tunable density of anion Frenkel disorder while cations remain ordered. Quenched random crystal fields and disordered exchange interactions can therefore be introduced into otherwise perfect pyrochlore lattices of magnetic ions. We show that disorder can play a crucial role in preventing long-range magnetic order at low temperatures, and instead induces a strongly-fluctuating Coulomb spin liquid with defect-induced frozen magnetic degrees of freedom.

cond-mat.str-el↗

Correlated evolution of structure and mechanical loss of a sputtered silica film

Energy dissipation in amorphous coatings severely affects high-precision optical and quantum transducers. In order to isolate the source of coating loss, we performed an extensive study of Raman scattering and mechanical loss of a thermally-treated sputtered silica coating. Our results show that loss is correlated with the population of three-membered rings of Si-O$_4$ tetrahedral units, and support the evidence that thermal treatment reduces the density of metastable states separated by a characteristic energy of about 0.5 eV, in favour of an increase of the states separated by smaller activation energies. Finally, we conclude that three-fold rings are involved in the relaxation mechanisms only if they belong to more complex chain-like structures of 10 to 100 tetrahedra.

cond-mat.mtrl-sci↗

Pressure induced magnetic order in FeSe

The magnetic order induced by the pressure was studied in single crystalline FeSe by means of muon-spin rotation ($μ$SR) technique. By following the evolution of the oscillatory part of the $μ$SR signal as a function of angle between the initial muon-spin polarization and 101 axis of studied crystal it was found that the pressure induced magnetic order in FeSe corresponds either to the collinear (single-stripe) antiferromagnetic order as observed in parent compounds of various FeAs-based superconductors or to the Bi-Collinear order as obtained in FeTe system, but with the Fe spins turned by 45$^{\rm o}$. The value of the magnetic moment per Fe atom was estimated to be $\simeq 0.13-0.14$~$μ_{\rm B}$ at $p\simeq 1.9$~GPa.

cond-mat.supr-con↗

Proximity induced superconductivity within the insulating (Li$_{0.84}$Fe$_{0.16}$)OH layers in (Li$_{0.84}$Fe$_{0.16}$)OHFe$_{0.98}$Se

The role played by the insulating intermediate (Li$_{0.84}$Fe$_{0.16}$)OH layer on magnetic and superconducting properties of (Li$_{0.84}$Fe$_{0.16}$)OHFe$_{0.98}$Se was studied by means of muon-spin rotation. It was found that it is not only enhances the coupling between the FeSe layers for temperatures below $\simeq 10$ K, but becomes superconducting by itself due to the proximity to the FeSe ones. Superconductivity in (Li$_{0.84}$Fe$_{0.16}$)OH layers is most probably filamentary-like and the energy gap value, depending on the order parameter symmetry, does not exceed 1-1.5 meV.

cond-mat.supr-con↗

Direct evidence for the emergence of a pressure induced nodal superconducting gap in the iron-based superconductor Ba_0.65Rb_0.35Fe_2As_2

Identifying the superconducting (SC) gap structure of the iron-based high-temperature superconductors (Fe-HTS's) remains a key issue for the understanding of superconductivity in these materials. In contrast to other unconventional superconductors, in the Fe-HTS's both $d$-wave and extended s-wave pairing symmetries are close in energy, with the latter believed to be generally favored over the former. Probing the proximity between these very different SC states and identifying experimental parameters that can tune them, are of central interest. Here we report high-pressure muon spin rotation experiments on the temperature-dependent magnetic penetration depth (lambda) in the optimally doped Fe-HTS Ba_0.65Rb_0.35Fe_2As_2. At ambient pressure this material is known to be a nodeless s-wave superconductor. Upon pressure a strong decrease of (lambda) is observed, while the SC transition temperature remains nearly constant. More importantly, the low-temperature behavior of (1/lambda^{2}) changes from exponential saturation at zero pressure to a power-law with increasing pressure, providing unambiguous evidence that hydrostatic pressure promotes nodal SC gaps. Comparison to microscopic models favors a d-wave over a nodal s^{+-}-wave pairing as the origin of the nodes. Our results provide a new route of understanding the complex topology of the SC gap in Fe-HTS's.

cond-mat.supr-con↗

Short-range correlations in the magnetic ground state of Na4Ir3O8

The magnetic ground state of the hyper-kagome lattice in Na4Ir3O8 is explored via combined bulk magnetization, muon spin relaxation, and neutron scattering measurements. A short-range, frozen, state comprised of quasi-static moments develops below a characteristic temperature of T_F=6 K, revealing an inhomogeneous distribution of spins occupying the entirety of the sample volume. Quasi-static, short-range, spin correlations persist until at least 20 mK and differ substantially from the nominally dynamic response of a quantum spin liquid. Our data demonstrate that an inhomogeneous magnetic ground state arises in Na4Ir3O8 driven either by disorder inherent to the creation of the hyper-kagome lattice itself or stabilized via quantum fluctuations.

cond-mat.str-el↗

Ground state of bond-disordered quasi-one-dimensional spin system (CH3)2CHNH3Cu(ClxBr1-x)3 with x = 0, 0.25 and 0.3

The ground state of the quasi-one-dimensional system with bond-disorder (CH3)2CHNH3Cu(ClxBr1-x)3 with x = 0, 0.25 and 0.3 has been investigated by muSR. The Fourier spectrum of electron spin fluctuation in x =0.25 and 0.3 obtained by LF-muSR technique shows that there exists a soft-mode toward a possible phase transition to an exotic phase such as Bose-glass. In gapped system with x = 0, the Fourier spectrum is totally different from the other two, indicating the existence of the quantum critical point at a finite x between 0 and 0.25.

cond-mat.stat-mech↗

Short range magnetic order and effective suppression of superconductivity by manganese-doping in LaFe1-xMnxAsO1-yFy

We present a study of the structural and physical properties of directly hole doped LaFe1-xMnxAsO (x = 0.0-0.2) and the influence of charge compensation / electron-doping by additional F doping in LaFe0.9Mn0.1AsO1-yFy (y = 0.1-0.5). High quality polycrystalline samples were prepared using a solid state metathesis reaction. The unit cell increases upon Mn doping, but decreases again when additional F is inserted. The semiconducting character of LaFe1-xMnxAsO decreases with additional F doping. Muon spin relaxation (muSR) measurements reveal short range magnetic order in LaFe1-xMnxAsO and a suppression of magnetism by additional electron-doping with fluoride in LaFe0.9Mn0.1AsO1-yFy. Superconductivity remains absent even though the electronic preconditions are fulfilled in electron-doped LaFe0.9Mn0.1AsO1-yFy at x > 0.1, which is suggestive of effective pair breaking by Mn in this system.

cond-mat.supr-con↗

Strong Competition of Superconducting and Magnetic Order Parameters in Ba1-xNaxFe2As2

We study the interplay of magnetic and superconducting order in single crystalline hole doped Ba1-xNaxFe2As2 using muon spin relaxation. We find microscopic coexistence of magnetic order and superconductivity. In a strongly underdoped specimen the two forms of order coexist without any measurable reduction of the ordered magnetic moment by superconductivity, while in a nearly optimally doped sample the ordered magnetic moment is strongly suppressed below the superconducting transition temperature. This coupling can be well described within the framework of an effective two-band model incorporating inter- and intra-band interactions. In optimally doped Ba1-xNaxFe2As2 we observe no traces of static or dynamic magnetism and the temperature dependence of the superfluid density is consistent with two s-wave gaps without nodes.

cond-mat.supr-con↗

Structural and electronic phase diagrams of CeFeAsO1-xFx and SmFeAsO1-xFx

We have studied the structural and electronic phase diagrams of CeFeAsO1-xFx and SmFeAsO1-xFx by a detailed analysis of muon spin relaxation experiments, synchrotron X-ray diffraction, Mössbauer spectroscopy, electrical resistivity, specific heat, and magnetic susceptibility measurements (Full abstract in the main document).

cond-mat.supr-con↗

New Perspectives for Cuprate Research: CLBLCO Single Crystals

We report the successful growth of a large (Ca$_{x}$La$_{1-x}$)(Ba$_{1.75-x}$La$_{0.25+x}$)Cu$_{3}$O$_{y}$ (CLBLCO) single crystal. In this material, $x$ controls the maximum of Tc ($T_{c}^{\max}$), with minimal structural changes. Therefore, it allows a search for correlations between material properties and $T_{c}^{\max}$. We demonstrate that the crystals are good enough for neutron scattering and cleave well enough for Raman scattering. These results open new possibilities for cuprate research.

cond-mat.supr-con↗

Effect of external pressure on the magnetic properties of LnFeAsO (Ln = La, Ce, Pr, Sm)

We investigate the effect of external pressure on magnetic order in undoped LnFeAsO (Ln = La, Ce, Pr, La) by using muon-spin relaxation measurements and ab-initio calculations. Both magnetic transition temperature $T_m$ and Fe magnetic moment decrease with external pressure. The effect is observed to be lanthanide dependent with the strongest response for Ln = La and the weakest for Ln = Sm. The trend is qualitatively in agreement with our DFT calculations. The same calculations allow us to assign a value of 0.68(2) $μ_B$ to the Fe moment, obtained from an accurate determination of the muon sites. Our data further show that the magnetic lanthanide order transitions do not follow the simple trend of Fe, possibly as a consequence of the different $f$-electron overlap.

cond-mat.supr-con↗

Microscopic co-existence of superconductivity and magnetism in Ba1-xKxFe2As2

It is widely believed that, in contrast to its electron doped counterparts, the hole doped compound Ba1-xKxFe2As2 exhibits a mesoscopic phase separation of magnetism and superconductivity in the underdoped region of the phase diagram. Here, we report a combined high-resolution x-ray powder diffraction and volume sensitive muon spin rotation study of underdoped Ba1-xKxFe2As2 (0 \leq x \leq 0.25) showing that this paradigm is wrong. Instead we find a microscopic coexistence of the two forms of order. A competition of magnetism and superconductivity is evident from a significant reduction of the magnetic moment and a concomitant decrease of the magneto-elastically coupled orthorhombic lattice distortion below the superconducting phase transition.

cond-mat.supr-con↗

Magnetic structure and spin dynamics of quasi-one-dimensional spin-chain antiferromagnet BaCo2V2O8

We report a neutron diffraction and muon spin relaxation muSR study of static and dynamical magnetic properties of BaCo2V2O8, a quasi-one-dimensional spin-chain system. A proposed model for the antiferromagnetic structure includes: a propagation vector k_AF = (0, 0, 1), independent of external magnetic fields for fields below a critical value H_c(T). The ordered moments, of 2.18 μ_B per Co ion, are aligned along the crystallographic c-axis. Within the screw chains, along the c axis, the moments are arranged antiferromagnetically. In the basal planes the spins are arranged ferromagnetically (forming zig-zags paths) along one of the axis and antiferromagnetically along the other. The temperature dependence of the sub-lattice magnetization is consistent with the expectations of the 3D Ising model. A similar behavior is observed for the internal static fields at different muon stopping sites. Muon time spectra measured at weak longitudinal fields and temperatures much higher than T_N can be well described using a single muon site with an exponential muon spin relaxation that gradually changes into an stretched exponential on approaching T_N. The temperature-induced changes of the relaxation suggest that the Co fluctuations dramatically slow down and the system becomes less homogeneous as it approaches the antiferromagnetic state.

cond-mat.str-el↗

Universal doping dependence of the ground state staggered magnetization in cuprates

Using muon spin rotation we determine the zero temperature staggered antiferromagnetic order parameter M0 versus hole doping measured from optimum Dp_m, in the (Ca_{x}La_{1-x})(Ba_{1.75-x}La_{0.25+x})Cu_{3}O_{y} system. In this system the maximum Tc and the superexchange J vary by 30% between families (x). M0(x,Dp_m) is found to be x-independent. Using neutron diffraction we also determine the lattice parameters variations for all x and doping. The oxygen buckling angle is found to change with x, implying a change in the holes kinetic energy. We discuss the surprising insensitivity of M0(x,Dp_m) to the kinetic energy variations in the framework of the t-J model.

cond-mat.supr-con↗

Muon-spin rotation studies of SmFeAsO_0.85 and NdFeAsO_0.85 superconductors

Measurements of the in-plane magnetic field penetration depth λ_{ab} in Fe-based superconductors with the nominal composition SmFeAsO_0.85 (T_c\simeq52K) and NdFeAsO_0.85 (T_c\simeq51K) were carried out by means of muon-spin-rotation. The absolute values of λ_{ab} at T=0 were found to be 189(5)nm and 195(5)nm for Sm and Nd substituted samples, respectively. The analysis of the magnetic penetration depth data within the Uemura classification scheme, which considers the correlation between the superconducting transition temperature T_c and the effective Fermi temperature T_F, reveal that both families of Fe-based superconductors (with and without fluorine) falls to the same class of unconventional superconductors.

cond-mat.supr-con↗