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N. D. Zhigadlo

Publications and source records attributed to N. D. Zhigadlo.

At least 37 records · Page 2Linked to original sources

Evidence of a multiple boson emission in Sm$_{1-x}$Th$_x$OFeAs

We studied a reproducible fine structure observed in dynamic conductance spectra of Andreev arrays in Sm$_{1-x}$Th$_x$OFeAs superconductors with various thorium concentrations ($x = 0.08 - 0.3$) and critical temperatures $T_c = 26-50$\,K. This structure is unambiguously caused by a multiple boson emission (of the same energy) during the process of multiple Andreev reflections. The directly determined energy of the bosonic mode reaches $\varepsilon_0 = 14.8 \pm 2.2$\,meV for optimal compound. Within the studied range of $T_c$, this energy as well as the large $Δ_L$ and the small $Δ_S$ superconducting gaps, nearly scales with critical temperature with the characteristic ratio $\varepsilon_0/k_BT_c \approx 3.2$ (and $2Δ_L/k_BT_c \approx 5.3$, correspondingly) resembling the expected energy $Δ_L + Δ_S$ of spin resonance and spectral density enhancement in $s^{\pm}$ and $s^{++}$ states, respectively.

cond-mat.supr-con↗

Critical fields and fluctuations determined from specific heat and magnetoresistance in the same nanogram SmFeAs(O,F) single crystal

Through a direct comparison of specific heat and magneto-resistance we critically asses the nature of superconducting fluctuations in the same nano-gram crystal of SmFeAs(O, F). We show that although the superconducting fluctuation contribution to conductivity scales well within the 2D-LLL scheme its predictions contrast the inherently 3D nature of SmFeAs(O, F) in the vicinity T_{c}. Furthermore the transition seen in specific heat cannot be satisfactory described either by the LLL or the XY scaling. Additionally we have validated, through comparing Hc2 values obtained from the entropy conservation construction (Hab=-19.5 T/K and Hab=-2.9 T/K), the analysis of fluctuation contribution to conductivity as a reasonable method for estimating the Hc2 slope.

cond-mat.supr-con↗

Magnetic states of MnP: muon-spin rotation studies

Muon-spin rotation data collected at ambient pressure ($p$) and at $p=2.42$ GPa in MnP were analyzed to check their consistency with various low- and high-pressure magnetic structures reported in the literature. Our analysis confirms that in MnP the low-temperature and low-pressure helimagnetic phase is characterised by an increased value of the average magnetic moment compared to the high-temperature ferromagnetic phase. An elliptical double-helical structure with a propagation vector ${\bf Q}=(0,0,0.117)$, an $a-$axis moment elongated by approximately 18% and an additional tilt of the rotation plane towards $c-$direction by $\simeq 4-8^{\rm o}$ leads to a good agreement between the theory and the experiment. The analysis of the high-pressure $μ$SR data reveals that the new magnetic order appearing for pressures exceeding $1.5$ GPa can not be described by keeping the propagation vector ${\bf Q} \parallel c$. Even the extreme case -- decoupling the double-helical structure into four individual helices -- remains inconsistent with the experiment. It is shown that the high-pressure magnetic phase which is a precursor of superconductivity is an incommensurate helical state with ${\bf Q} \parallel b$.

cond-mat.supr-con↗

Evolution of Superconducting Gaps in Th-Substituted Sm$_{1-x}$Th$_x$OFeAs Studied by Multiple Andreev Reflection Spectroscopy

Using intrinsic multiple Andreev reflections effect (IMARE) spectroscopy, we studied SnS contacts in the layered oxypnictide superconductors Sm$_{1-x}$Th$_x$OFeAs with various thorium doping and critical temperatures $T_C = 21-54$ K. We observe a scaling between both superconducting gaps and $T_C$. The determined BCS-ratio for the large gap $2Δ_L/k_BT_C = 5.0-5.7$ and its eigen BCS-ratio (in a hypothetical case of zero interband coupling) $2Δ_L/k_BT_C^L = 4.1-4.6$ both exceeding the weak-coupling limit 3.52, and for the small gap $2Δ_S/k_BT_C = 1.2-1.6$ remain nearly constant within all the $T_C$ range studied. The temperature dependences $Δ_{L,S}(T)$ agree well with a two-band BCS-like Moskalenko and Suhl model. We prove intraband coupling to be stronger than interband coupling, whereas and Coulomb repulsion constants $μ^{\ast}$ are finite in Sm-based oxypnictides.

cond-mat.supr-con↗

High pressure magnetic state of MnP probed by means of muon-spin rotation

We report a detailed $μ$SR study of the pressure evolution of the magnetic order in the manganese based pnictide MnP, which has been recently found to undergo a superconducting transition under pressure once the magnetic ground state is suppressed. Using the muon as a volume sensitive local magnetic probe, we identify a ferromagnetic state as well as two incommensurate helical states (with propagation vectors ${\bf Q}$ aligned along the crystallographic $c-$ and $b-$directions, respectively) which transform into each other through first order phase transitions as a function of pressure and temperature. Our data appear to support that the magnetic state from which superconductivity develops at higher pressures is an incommensurate helical phase.

cond-mat.supr-con↗

Andreev spectroscopy of iron-based superconductors: temperature dependence of the order parameters and scaling of the $Δ_{L,S}$ with $T_C$

We studied iron-based superconductors of various families with critical temperatures covering almost all range $T_C = 9 - 53$ K. In natural arrays of contacts formed in these materials we observed intrinsic multiple Andreev reflections effect (IMARE). By using IMARE spectroscopy, we detected the two-gap superconductivity, determined the value of the large and the small superconducting gaps, and the corresponding BCS-ratios. The temperature dependencies of the large and the small gaps $Δ_{L,S}(T)$ are similar for various families of the Fe-based superconductors and could be well-fitted in the framework of the two-band model by Moskalenko and Suhl. We concluded on the extended s-wave symmetry of the $Δ_L$ order parameter (20-30 % anisotropy in k-space) and on the absence of nodes for $Δ_S$. The BCS-ratio $2Δ_L/k_BT_C \approx 5.2$ is nearly constant within the whole range of $T_C$ (this means that coupling rate is unchanged), reflecting the 20 % reduction of the $T_C^{local}$ in relation to the eigen $T_C^L$, and the large gap roughly corresponds to the energy of magnetic resonance $2Δ_L \approx E_{res}$. This result requires a special theoretical consideration. Our estimation of the relative coupling constants and eigen parameters of each condensate (in a hypothetical case of a zero interband interaction) $2Δ_L/k_BT_C^L = 4.2 - 4.8$ and $2Δ_S/k_BT_C^S = 3.5 - 4.5$ leads to indirect conclusion that namely a strong electron-phonon interaction in each condensate described in the framework of the Eliashberg theory plays the key role in the superconductivity of iron-based oxypnictides. With it, the two condensates interact weakly with each other. The observed scaling of $Δ_{L,S}$ with $T_C$, as was discussed above, is caused mainly by changing of the density of states $N_{L,S}$ in the bands, whereas Ln-O spacers act as charge reservoirs.

cond-mat.supr-con↗

High-temperature superconductivity from fine-tuning of Fermi-surface singularities in iron oxypnictides

In the family of the iron-based superconductors, the $RE$FeAsO-type compounds (with $RE$ being a rare-earth metal) exhibit the highest bulk superconducting transition temperatures ($T_{\mathrm{c}}$) up to $55\ \textrm{K}$ and thus hold the key to the elusive pairing mechanism. Recently, it has been demonstrated that the intrinsic electronic structure of SmFe$_{0.92}$Co$_{0.08}$AsO ($T_{\mathrm{c}}=18\ \textrm{K}$) is highly nontrivial and consists of multiple band-edge singularities in close proximity to the Fermi level. However, it remains unclear whether these singularities are generic to the $RE$FeAsO-type materials and if so, whether their exact topology is responsible for the aforementioned record $T_{\mathrm{c}}$. In this work, we use angle-resolved photoemission spectroscopy (ARPES) to investigate the inherent electronic structure of the NdFeAsO$_{0.6}$F$_{0.4}$ compound with a twice higher $T_{\mathrm{c}}=38\ \textrm{K}$. We find a similarly singular Fermi surface and further demonstrate that the dramatic enhancement of superconductivity in this compound correlates closely with the fine-tuning of one of the band-edge singularities to within a fraction of the superconducting energy gap $Δ$ below the Fermi level. Our results provide compelling evidence that the band-structure singularities near the Fermi level in the iron-based superconductors must be explicitly accounted for in any attempt to understand the mechanism of superconducting pairing in these materials.

cond-mat.supr-con↗

Intrinsic Multiple Andreev Reflections in layered Th-doped Sm$_{1-x}$Th$_x$OFeAs

Layered oxypnictide Sm$_{1-x}$Th$_x$OFeAs (Sm-1111) is an ideal candidate to be probed by intrinsic multiple Andreev reflections effect (IMARE) spectroscopy. Using the classical "break-junction" technique, we formed ballistic Andreev arrays of identical S--n--S-contacts, where $S$ is superconductor, and $n$ is a layer of normal metal. For $T < T_C$, the I(V) curve shows an excess-current and a subharmonic gap structure (SGS): a set of sharp dI(V)/dV-dips at positions which depend on the superconducting gap value, the number of junctions in the array, and the natural subharmonic order, thus manifesting the effect of intrinsic multiple Andreev reflections. Here we present the I(V) and dI(V)/dV with up to 4 SGS dips for Andreev arrays formed in optimally doped Sm-1111 with critical temperatures $T_C \approx 49$\,K, as well as in underdoped samples with $T_C \approx 37$\,K. We show that a number of Andreev subharmonics facilitates the determination of the superconducting gap with a better accuracy.

cond-mat.supr-con↗

Change of the charge modulation during superconducting transition in SmFeAsO(0.91)F(0.09) seen by 57Fe Mössbauer spectroscopy

Iron-based superconductor SmFeAsO(0.91)F(0.09) has been investigated by the 57Fe Moessbauer spectroscopy versus temperature with the special attention paid to the region of the superconducting transition at about 47 K. Modulation of the electron charge density was found. It leads to the development of the charge density wave (CDW) and electric field gradient wave (EFGW). The modulation of CDW is enhanced in the temperature region of the superconducting gap opening, while the amplitude of EFGW is partly suppressed within this temperature region. This effect is exactly opposite to the similar effect in Ba(0.6)K(0.4)Fe2As2 superconductor. Hence, it seems that d electrons contribute significantly to the Cooper pair formation in both compounds as EFGW is perturbed within the temperature region of the superconducting gap formation.

cond-mat.supr-con↗

Inhomogeneity of charge density wave order and quenched disorder in a high Tc superconductor

It has recently been established that the high temperature (high-Tc) superconducting state coexists with short-range charge-density-wave order and quenched disorder arising from dopants and strain. This complex, multiscale phase separation invites the development of theories of high temperature superconductivity that include complexity. The nature of the spatial interplay between charge and dopant order that provides a basis for nanoscale phase separation remains a key open question, because experiments have yet to probe the unknown spatial distribution at both the nanoscale and mescoscale (between atomic and macroscopic scale). Here we report micro X-ray diffraction imaging of the spatial distribution of both the charge-density-wave puddles (domains with only a few wavelengths) and quenched disorder in HgBa2CuO4+y, the single layer cuprate with the highest Tc, 95 kelvin. We found that the charge-density-wave puddles, like the steam bubbles in boiling water, have a fat-tailed size distribution that is typical of self-organization near a critical point. However, the quenched disorder, which arises from oxygen interstitials, has a distribution that is contrary to the usual assumed random, uncorrelated distribution. The interstitials-oxygen-rich domains are spatially anti-correlated with the charge-density-wave domains, leading to a complex emergent geometry of the spatial landscape for superconductivity.

cond-mat.supr-con↗

Local lattice distortions vs. structural phase transition in NdFeAsO1-xFx

The lattice properties at low temperatures of two samples of NdFeAsO1-xFx (x=0.05 and 0.25) have been examined in order to investigate possible structural phase transition that may occur in the optimally doped superconducting sample with respect to the non-superconducting low-F concentration compound. In order to detect small modifications in the ion displacements with temperature micro-Raman and high resolution synchrotron powder diffraction measurements were carried out. No increase of the width of the (220) or (322) tetragonal diffraction peaks and microstrains could be found in the superconducting sample from synchrotron XRD measurements. On the other hand, the atomic displacement parameters deviate from the expected behavior, in agreement with modifications in the phonon width, as obtained by Raman scattering. These deviations occur around 150 K for both F dopings, with distinct differences among the two compounds, i.e., they decrease at low doping and increase for the superconducting sample. The data do not support a hidden phase transition to an orthorhombic phase in the superconducting compound, but point to an isostructural lattice deformation. Based on the absence of magnetic effects in this temperature range for the superconducting sample, we attribute the observed lattice anomalies to the formation of local lattice distortions that, being screened by the carriers, can only acquire long-range coherence by means of a structural phase transition at low doping levels.

cond-mat.supr-con↗

Pairing of weakly correlated electrons in the platinum-based centrosymmetric superconductor SrPt3P

We report a study of the normal- and superconducting-state electronic properties of the centrosymmetric compound SrPt3P via 31P nuclear-magnetic-resonance (NMR) and magnetometry investigations. Essential features such as a sharp drop of the Knight shift at T < Tc and an exponential decrease of the NMR spin-lattice relaxation ratio 1/(T1T) below Tc are consistent with an s-wave electron pairing in SrPt3P, although a direct confirmation in the form of a Hebel-Slichter-type peak is lacking. Normal-state NMR data at T < 50 K indicate conventional features of the conduction electrons, typical of simple metals such as lithium or silver. Our data are finally compared with available NMR results for the noncentrosymmetric superconductors LaPt$_3$Si and CePt$_3$Si, which adopt similar crystal structures.

cond-mat.supr-con↗

Interaction-induced singular Fermi surface in a high-temperature oxypnictide superconductor

In the family of iron-based superconductors, LaFeAsO-type materials possess the simplest electronic structure due to their pronounced two-dimensionality. And yet they host superconductivity with the highest transition temperature Tc=55K. Early theoretical predictions of their electronic structure revealed multiple large circular portions of the Fermi surface with a very good geometrical overlap (nesting), believed to enhance the pairing interaction and thus superconductivity. The prevalence of such large circular features in the Fermi surface has since been associated with many other iron-based compounds and has grown to be generally accepted in the field. In this work we show that a prototypical compound of the 1111-type, SmFe0.92Co0.08AsO, is at odds with this description and possesses a distinctly different Fermi surface, which consists of two singular constructs formed by the edges of several bands, pulled to the Fermi level from the depths of the theoretically predicted band structure by strong electronic interactions. Such singularities dramatically affect the low-energy electronic properties of the material, including superconductivity. We further argue that occurrence of these singularities correlates with the maximum superconducting transition temperature attainable in each material class over the entire family of iron-based superconductors.

cond-mat.supr-con↗

Pressure-induced electronic phase separation of magnetism and superconductivity in CrAs

The recent discovery of pressure induced superconductivity in the binary helimagnet CrAs has attracted much attention. How superconductivity emerges from the magnetic state and what is the mechanism of the superconducting pairing are two important issues which need to be resolved. In the present work, the suppression of magnetism and the occurrence of superconductivity in CrAs as a function of pressure ($p$) were studied by means of muon spin rotation. The magnetism remains bulk up to $p\simeq3.5$~kbar while its volume fraction gradually decreases with increasing pressure until it vanishes at $p\simeq$7~kbar. At 3.5 kbar superconductivity abruptly appears with its maximum $T_c \simeq 1.2$~K which decreases upon increasing the pressure. In the intermediate pressure region ($3.5\lesssim p\lesssim 7$~kbar) the superconducting and the magnetic volume fractions are spatially phase separated and compete for phase volume. Our results indicate that the less conductive magnetic phase provides additional carriers (doping) to the superconducting parts of the CrAs sample thus leading to an increase of the transition temperature ($T_c$) and of the superfluid density ($ρ_s$). A scaling of $ρ_s$ with $T_c^{3.2}$ as well as the phase separation between magnetism and superconductivity point to a conventional mechanism of the Cooper-pairing in CrAs.

cond-mat.supr-con↗

Measurement of the Penetration Depth and Coherence Length of MgB$_\text{2}$ in All Directions Using Transmission Electron Microscopy

We demonstrate that images of flux vortices in a superconductor taken with a transmission electron microscope can be used to measure the penetration depth and coherence length in all directions at the same temperature and magnetic field. This is particularly useful for MgB$_2$, where these quantities vary with the applied magnetic field and values are difficult to obtain at low field or in the $c$-direction. We obtained images of flux vortices from an MgB$_2$ single crystal cut in the $ac$ plane by focussed ion beam milling and tilted to $45^\circ$ with respect to the electron beam about its $a$ axis. A new method was developed to simulate these images which accounted for vortices with a non-zero core in a thin, anisotropic superconductor and a simplex algorithm was used to make a quantitative comparison between the images and simulations to measure the penetration depths and coherence lengths. This gave penetration depths $Λ_{ab}=100\pm 35$ nm and $Λ_c=120\pm 15$ nm at 10.8 K in a field of 4.8 mT. The large error in $Λ_{ab}$ is a consequence of tilting the sample about $a$ and had it been tilted about $c$, the errors would be reversed. Thus, obtaining the most precise values requires taking images of the flux lattice with the sample tilted in more than one direction. In a previous paper, we obtained a more precise value using a sample cut in the $ab$ plane. Using this value gives $Λ_{ab}=107\pm 8$ nm, $Λ_c=120\pm 15$ nm, $ξ_{ab}=39\pm 11$ nm and $ξ_c=35\pm 10$ nm which agree well with measurements made using other techniques. The experiment required two days to conduct and does not require large-scale facilities. It was performed on a very small sample: $30\times 15$ microns and 200 nm thick so this method could prove useful for characterising new superconductors where only small single crystals are available.

cond-mat.supr-con↗

Slow magnetic fluctuations and superconductivity in fluorine-doped NdFeAsO

Among the widely studied superconducting iron-pnictide compounds belonging to the Ln1111 family (with Ln a lanthanide), a systematic investigation of the crossover region between the superconducting and the antiferromagnetic phase for the Ln = Nd case has been missing. We fill this gap by focusing on the intermediate doping regime of NdFeAsO(1-x)F(x) by means of dc-magnetometry and muon-spin spectroscopy measurements. The long-range order we detect at low fluorine doping is replaced by short-range magnetic interactions at x = 0.08, where also superconductivity appears. In this case, longitudinal-field muon-spin spectroscopy experiments show clear evidence of slow magnetic fluctuations that disappear at low temperatures. This fluctuating component is ascribed to the glassy-like character of the magnetically ordered phase of NdFeAsO at intermediate fluorine doping.

cond-mat.supr-con↗

Snapshots of the retarded interaction of charge carriers with ultrafast fluctuations in cuprates

One of the pivotal questions in the physics of high-temperature superconductors is whether the low-energy dynamics of the charge carriers is mediated by bosons with a characteristic timescale. This issue has remained elusive since electronic correlations are expected to dramatically speed up the electron-boson scattering processes, confining them to the very femtosecond timescale that is hard to access even with state-of-the-art ultrafast techniques. Here we simultaneously push the time resolution and the frequency range of transient reflectivity measurements up to an unprecedented level that enables us to directly observe the 16 fs build-up of the effective electron-boson interaction in hole-doped copper oxides. This extremely fast timescale is in agreement with numerical calculations based on the t-J model and the repulsive Hubbard model, in which the relaxation of the photo-excited charges is achieved via inelastic scattering with short-range antiferromagnetic excitations.

cond-mat.supr-con↗

Crystal growth of hexagonal boron nitride (hBN) from Mg-B-N solvent system under high pressure

Transparent and colorless hexagonal boron nitride (hBN) single crystals were grown from the Mg-B-N system using high-pressure high-temperature cubic anvil technique. By varying the synthesis conditions we could determine the sequence of phase transformations occurring in the Mg-B-N system, construct the pressure-temperature (P-T) phase diagram and discuss the possible growth mechanism. The largest plate-like-shaped hBN crystals with sizes up to 2.5 mm in length and up to 10 (micro)m in thickness were grown at 30 kbar and 1900-2100 °C. The hBN crystals exhibited strong, narrow diffraction peaks typical of well-ordered stacking crystal planes, with the c-axis perpendicular to the crystal face. A characteristic Raman peak observed at 1367 cm-1 with a full width at half maximum of 8 cm-1 corresponds to the E2g vibration mode and indicates the high purity and order of hBN crystals grown by this method. From the practical point of view this work can stimulate further explorations of the Mg-B-N solvent system to obtain isotopically-enriched h10BN crystals, which can act as a key element in solid-state neutron detector devices.

cond-mat.mtrl-sci↗