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K. Nenkov

Publications and source records attributed to K. Nenkov.

At least 37 records · Page 2Linked to original sources
arXiv2009

Upper critical field measurements up to 60 T in arsenic-deficient LaO_(0.9)F_(0.1)FeAs_(1-delta): Pauli limiting behaviour at high fields vs improved superconductivity at low fields

We report resistivity and upper critical field B_c2(T) data for As deficient LaO_(0.9)F_(0.1)FeAs_(1-delta) in a wide temperature and high field range up to 60 T. These disordered samples exhibit a slightly enhanced superconducting transition at T_c = 29 K and a significantly enlarged slope dB_(c2))/dT = -5.4 T/K near T_c which contrasts with a flattening of B_(c2)(T) starting near 23 K above 30 T. This flattening is interpreted as Pauli limiting behaviour (PLB) with B_(c2)(0) approx 63 T. We compare our results with B_(c2)(T)-data reported in the literature for clean and disordered samples. Whereas clean samples show no PLB for fields below 60 to 70 T, the hitherto unexplained flattening of B_(c2)(T) for applied fields H || ab observed for several disordered closely related systems is interpreted also as a manifestation of PLB. Consequences of our results are discussed in terms of disorder effects within the frame of conventional and unconventional superconductivity.

cond-mat.supr-con↗
arXiv2009

Si-induced superconductivity and structural transformations in DyRh4B4

DyRh4B4 has been known to crystallize in the primitive tetragonal (pt)-structure and to exhibit a ferromagnetic transition at 12 K, the highest magnetic transition temperature in the entire series of the RRh4B4 materials [1]. We show here that our silicon-added samples of the nominal composition DyRh4B4Si0.2 exhibit superconductivity below Tc ~ 4.5 K and an antiferromagnetic transition below TN ~ 2.7 K. The 12 K transition observed in the pt-DyRh4B4 is completely suppressed. Our annealed samples mainly consist of domains of the chemical composition DyRh3.9B4.2Si0.08. These domains contain two crystallographic phases belonging to the body-centred tetragonal (bct)-structure and the orthorhombic (o)-structure. We have reasons to suggest that superconductivity and antiferromagnetic ordering arise from bct- DyRh4B4 phase and, therefore, coexist below TN ~ 2.7 K.

cond-mat.supr-con↗
arXiv2009

High-Field Pauli-Limiting Behavior and Strongly Enhanced Upper Critical Magnetic Fields near the Transition Temperature of an Arsenic-Deficient LaO_0.9F_0.1FeAs_(1-δ) Superconductor

We report upper critical field B_c2(T) data for disordered (arsenic-deficient) LaO_0.9F_0.1FeAs_(1-delta) in a wide temperature and magnetic field range up to 47 T. Because of the large linear slope of Bc2 about -5.4 T/K to -6.6 T/K near Tc = 28.5 K the T-dependence of the in-plane Bc2(T) shows a flattening near 23 K above 30 T which points to Pauli-limited behavior with Bc2(0) about 63-68 T. Our results are discussed in terms of disorder effects within conventional and unconventional superconducting pairings.

cond-mat.supr-con↗
arXiv2008

Pair weakening in mixed rare-earth nickel borocarbides (R,R')Ni2B2C

In this study pseudoquaternary rare-earth nickel borocarbide superconductors RxR'1-xNi2B2C have been investigated predominantly in the diluted limit x << 1 or (1 x) << 1. In all of these materials structural disorder results in a reduction of the superconducting transition temperature Tc . Depending on the selection of the rare earth elements R and R' this disorder induced deterioration of superconductivity is combined with magnetic pair breaking of Abrikosov-Gorkov type or pair breaking of non-magnetic impurities in antiferromagnetic superconductors (Morozov-type of pair breaking).

cond-mat.supr-con↗
arXiv2008

Low Temperature Transport and Specific Heat Studies of Nd_{1-x}Pb_{x}MnO_{3} Single Crystals

Electrical transport and specific heat properties of Nd_{1-x}Pb_{x}MnO_{3} single crystals for 0.15 < x 0.5 have been studied in low temperature regime. The resistivity in the ferromagnetic insulating (FMI) phase for x < 0.3 has an activated character. The dependence of the activation gap Delta on doping x has been determined and the critical concentration for the zero-temperature metal-insulator transition was determined as x_{c} ~ 0.33. For a metallic sample with x=0.42, a conventional electron-electron (e-e) scattering term proportional T^{2} is found in the low-temperature electrical resistivity, although the Kadowaki-Woods ratio is found to be much larger for this manganite than for a normal metal. For a metallic sample with x=0.5, a resistivity minimum is observed for x= 0.5. The effect is attributed to weak localization and can be described by a negative T^{1/2} weak-localization contribution to resistivity for a disordered three-dimensional electron system. The specific heat data have been fitted to contributions from free electrons (gamma), spin excitations (beta_{3/2}), lattice and a Schottky-like anomaly related to the rare-earth magnetism of the Nd ions. The value of gamma is larger than for normal metals, which is ascribed to magnetic ordering effects involving Nd. Also, the Schottky-like anomaly appears broadened and weakened suggesting inhomogeneous molecular fields at the Nd-sites.

cond-mat.str-el↗
arXiv2007

Strain-induced insulator state in La_0.7Sr_0.3CoO_3

We report on the observation of a strain-induced insulator state in ferromagnetic La_0.7Sr_0.3CoO_3 films. Tensile strain above 1% is found to enhance the resistivity by several orders of magnitude. Reversible strain of 0.15% applied using a piezoelectric substrate triggers huge resistance modulations, including a change by a factor of 10 in the paramagnetic regime at 300 K. However, below the ferromagnetic ordering temperature, the magnetization data indicate weak dependence on strain for the spin state of the Co ions. We interpret the changes observed in the transport properties in terms of a strain-induced splitting of the Co e_g levels and reduced double exchange, combined with a percolation-type conduction in an electronic cluster state.

cond-mat.str-el↗
arXiv2007

Point-contact spectroscopy of the antiferromagnetic superconductor HoNi2B2C in the normal and superconducting state

Point-contact (PC) spectroscopy measurements on antiferromagnetic (AF) (T_N=5.2K) HoNi2B2C single crystals in the normal and two different superconducting (SC) states (T_c=8.5K and $T_c^*=5.6K) are reported. The PC study of the electron-boson(phonon) interaction (EB(P)I) spectral function reveals pronounced phonon maxima at 16, 22 and 34meV. For the first time the high energy maxima at about 50meV and 100meV are resolved. Additionally, an admixture of a crystalline-electric-field (CEF) excitations with a maximum near 10meV and a `magnetic` peak near 3meV are observed. The contribution of the 10-meV peak in PC EPI constant λ_PC is evaluated as 20-30%, while contribution of the high energy modes at 50 and 100meV amounts about 10% for each maxima, so the superconductivity might be affected by CEF excitations. The SC gap in HoNi2B2C exhibits a standard single-band BCS-like dependence, but vanishes at $T_c^*=5.6K<T_c, with 2Δ/kT_c^*=3.9. The strong coupling Eliashberg analysis of the low-temperature SC phase with T_c^*=5.6K =T_N, coexisting with the commensurate AF structure, suggests a sizable value of the EPI constant λ_s=0.93. We also provide strong support for the recently proposed by us ''Fermi surface (FS) separation'' scenario for the coexistence of magnetism and superconductivity in magnetic borocarbides, namely, that the superconductivity in the commensurate AF phase survives at a special (nearly isotropic) FS sheet without an admixture of Ho 5d states. Above T_c^* the SC features in the PC characteristics are strongly suppressed pointing to a specific weakened SC state between T_c* and T_c.

cond-mat.supr-con↗
arXiv2006

Point-contact spectroscopy of the antiferromagnetic superconductor HoNi2B2C

The point-contact (PC) spectroscopy study of the electron-phonon(boson) interaction (EP(B)I) spectral function in HoNi2B2C reveals phonon maxima at 16 and 22meV and 34meV. For the first time the pronounced high energy maxima at about 50meV and 100meV were resolved. Additionally, an admixture of a crystalline-electric-field (CEF) excitation with a maximum near 10meV and a `magnetic` peak near 3meV are observed. The contribution of the CEF peak in EP(B)I constant λ_{PC} is evaluated as 20-30%, while contribution of the high frequency modes at 50 and 100meV amounts about 10% for each maxima. PC Andreev reflection measurements below the critical temperature T_c=8.5K reveals two different superconducting (SC) states separated by T_c^*=5.6K which is close to the Neel temperature T_N=5.3K. Below T_c^* the gap Δin HoNi2B2C exhibits a standard single-band BCS-like behavior with 2Δ/kT_c^*=3.9. Above T_c^* the gap features in PC spectra are strongly suppressed pointing to a peculiar SC state between T_c^* and T_c, where incommensurate magnetic order develops.

cond-mat.supr-con↗
arXiv2006

Effects of calcium substitution on the superconducting properties of R(1-x)CaxBa2Cu3Oz (R=Eu, Gd, Er; 0=<x<=0.3)polycrystalline samples

The influence of Ca substitution on the superconducting properties of polycrystalline R1-xCaxBa2Cu3Oz (R = Eu, Gd, Er; x=0; 0.2; 0.25 and 0.3) samples has been studied by X-ray powder diffraction, ac susceptibility and dc magnetization measurements. The superconducting parameters such as critical temperature, inter- and intra-granular critical current and flux pinning are found to be strongly dependent both on Ca content and type of R element. The best combination of these parameters is found for the system Gd1-xCaxBa2Cu3Oz forming R1+yBa2-yCu3Oz clusters. The level of overdoping and the type of intergrain connection, were found to be influenced by the R element and the Ca concentration. Flux pinning in Gd1-xCaxBa2Cu3Oz is connected with the presence of R1+yBa2-yCu3Oz clusters.

cond-mat.supr-con↗
arXiv2005

Weak inter-band coupling in Mg$^{10}$B$_{2}$: a specific heat analysis

The superconducting state of Mg$^{10}$B$_{2}$ is investigated by specific heat measurements in detail. The specific heat in the normal state is analyzed using a recently developed computer code. This allows for an extraction of the electronic specific heat in the superconducting state with high accuracy and a fair determination of the main lattice features. One of the two investigated samples shows a hump in the specific heat at low temperatures within the superconducting state, accompanied by an unusual low value of the small gap, $Δ_π(0)=1.32 meV$, pointing to a very weak inter-band coupling. This sample allows for a detailed analysis of the contribution from the $π$-band to the electronic specific heat in the superconducting state. Therefore the usual analysis method is modified, to include the individual conservation of entropy of both bands. From analyzing the deviation function $D(t)$ of MgB$_{2}$, the theoretically predicted weak inter-band coupling scenario is confirmed.

cond-mat.supr-con↗
arXiv2005

The role of carbon for superconductivity in MgC$_{x}$Ni$_{3}$ from specific heat

The influence of carbon deficiency on superconductivity of MgCNi$_{3}$ is investigated by specific heat measurements in the normal and superconducting state. In order to perform a detailed analysis of the normal state specific heat, a computer code is developed which allows for an instantaneous estimate of the main features of the lattice dynamics. By analyzing the evolution of the lattice vibrations within the series and simultaneously considering the visible mass enhancement, the loss in the electron-phonon coupling can be attributed to significant changes of the prominent Ni vibrations. The present data well supports the recently established picture of strong electron-phonon coupling and ferromagnetic spin fluctuations in this compound.

cond-mat.supr-con↗
arXiv2005

Magnetic Moment Peculiarities in Bismuth Bicrystals with Large Crystallite Disorientation Angles

Magnetization measurements prove that the magnetic properties of large-angle (theta > 30o) bismuth bicrystals with crystallite interface (CI) of twisting type essentially differ from well-known results on single-crystalline specimens. Two superconducting phases were observed at CI of bicrystals (ordinary rhombohedral Bi is not a superconductor). It was shown that one of them (phase with Tc ~ 8,4 K) is localized in central part of crystallite interface. It was also found that in adjacent layers (width of layer d2 ~ 20 nm) of CI the proximity effect is significant.

cond-mat.supr-con↗
arXiv2004

Point-contact investigations of challenging superconductors: two-band MgB2, antiferromagnetic HoNi2B2C, heavy fermion UPd2Al3, paramagnetic MgCNi3

An overview on recent efforts in point-contact (PC) spectroscopy of title superconductors is given. Distinct phonon features and crystalline-electric-field effects are observed in PC spectra of HoNi2B2C. Results of study of superconducting (SC) gap and excess current versus temperature and magnetic field reflecting specific multi-band electronic structure in MgB2 are presented. The nature of the extremely nonlinear I(V) curves in the antiferromagnetic (AF) and SC state are elucidated for UPd2Al3 break-junctions and MgCNi3 point contacts.

cond-mat.supr-con↗
arXiv2004

Structure, Tranport and Magnetism of La(0.67)Ca(0.33)Mn(1-x)Ta(x)O(3)

For the first time,we report the effect of pentavalent subtitution at the Mn site of La(0.67)Ca(0.33)MnO(3). The ferromagnetic -metallic ground state modifies to a cluster-glass insulator beyond x=0.03. The observed suppression in the transition temperatures (39K/at.%) is the largest reported for the Mn site subtituted manganites. We argue that charge state(valence) of the substituent has a dominant role in affecting the ferromagnetic - metallic ground state of CMR manganites.

cond-mat.mtrl-sci↗
arXiv2004

Rounding of a first-order magnetic phase transition in Ga doped La0.67Ca0.33MnO3

The effect of disorder on the critical properties of the ferromagnetic phase transition in colossal magnetoresistive manganite La0.67Ca0.33MnO3 has been studied by substituting Ga for Mn. It is found that, upon 10% Ga substitution, the peak in the specific heat at the Curie point T_C changes drastically and appears as a small anomaly. Static magnetization data analyzed in the asymptotic critical region using modified Arrott plots and the Kouvel-Fisher method give values for the critical exponents beta=0.387(6), gamma=1.362(2), and delta=4.60(3). The results show that the first-order transition in La0.67Ca0.33MnO3 becomes continuous by Ga substitution. The critical properties of the rounded transition in La0.67Ca0.33Mn0.9Ga0.1O3 suggest that the magnetic subsystem in this mixed-valent perovskite is close to that of a conventional isotropic ferromagnet belonging to the Heisenberg universality class with short-range interactions. It is concluded that the first-order magnetic transition in pure La0.67Ca0.33MnO3 is induced by fluctuations from a competing mode, which couples to the magnetic subsystem.

cond-mat.mtrl-sci↗
arXiv2004

Evidence for strong electron-phonon coupling in MgCNi_3

The title compound is investigated by specific heat measurements in the normal and superconducting state supplemented by upper critical field transport, susceptibility and magnetization measurements. From a detailed analysis including also full potential electronic structure calculations for the Fermi surface sheets, Fermi velocities and partial densities of states the presence of both strong electron-phonon interactions and considerable pair-breaking has been revealed. The specific heat and the upper critical field data can be described to first approximation by an effective single band model close to the clean limit derived from a strongly coupled predominant hole subsystem with small Fermi velocities. However, in order to account also for Hall-conductivity and thermopower data in the literature, an effective general two-band model is proposed. This two-band model provides a flexible enough frame to describe consistently all available data within a scenario of phonon mediated s-wave superconductivity somewhat suppressed by sizeable electron-paramagnon or electron-electron Coulomb interaction. For quantitative details the relevance of soft phonons and of a van Hove type singularity in the electronic density of states near the Fermi energy is suggested.

cond-mat.supr-con↗
arXiv2004

Is U3Ni3Sn4 best described as near a quantum critical point?

Although most known non-Fermi liquid (NFL) materials are structurally or chemically disordered, the role of this disorder remains unclear. In particular, very few systems have been discovered that may be stoichiometric and well ordered. To test whether U3Ni3Sn4 belongs in this latter class, we present measurements of the x-ray absorption fine structure (XAFS) of polycrystalline and single-crystal U3Ni3Sn4 samples that are consistent with no measurable local structural disorder. We also present temperature-dependent specific heat data in applied magnetic fields as high as 8 T that show features that are inconsistent with the antiferromagnetic Griffiths' phase model, but do support the conclusion that a Fermi liquid/NFL crossover temperature increases with applied field. These results are inconsistent with theoretical explanations that require strong disorder effects, but do support the view that U3Ni3Sn4 is a stoichiometric, ordered material that exhibits NFL behavior, and is best described as being near an antiferromagnetic quantum critical point.

cond-mat.str-el↗