Two-dimensional weak localization effects in high temperature superconductor Nd2−x CexCuO4−δ

A systematic study of the resistivity and Hall effect in single-crystal films Nd_2−x Ce_xCuO_4−δ (0.12⩽x⩽0.20) is presented, with special emphasis on the low-temperature dependence of the normal state conductance. Two-dimensional weak localization effects are found both in a normally conducting underdoped sample (x=0.12) and in situ superconducting optimally doped (x=0.15) or overdoped (x=0.18) samples in a high magnetic field B>B _c2. The phase coherence time τ _ϒ (5.4 · 10⁻¹¹ s at 2 K) and the effective thickness of a CuO₂ conducting layer d (≃1.5Å) have been estimated by fitting 2D weak localization theory expressions to magnetoresistivity data for magnetic fields perpendicular to the ab plane and in plane. Estimates of the parameter d ensure strong carrier confinement and justify a model consisting of almost decoupled 2D metallic sheets for the Nd_2−x Ce_xCuO_4−δ single crystal. Zh. éksp. Teor. Fiz. 116, 1723–1734 (November 1999) Published in English in the original Russian journal. Reproduced here with stylistic changes by the Translation Editor.     

Effect of disorder on the transport properties of the high-T c superconductor Nd2− x CexCuO4+δ

The temperature dependences ρ_ab(T) of Nd_2?x Ce_xCuO_4+δ single crystals with 0≤x≤0.20 are studied and analyzed on the basis of the concepts in the theory of disordered 2D systems. The results are compared with the data obtained for other copper-oxide HTSC. It is found that a transition to the superconducting state in the optimal doping region 0.14≤x≤0.18 occurs only in crystals with a fairly small degree of disorder (k _Fl≥2, where l is the mean free path). This transition is compatible with the weak 2D-localization mode as long as the localization radius is longer than the characteristic size of a Cooper pair. The superconducting transition temperature in the optimal doping region increases monotonically with the parameter k _Fl characterizing the degree of disorder in the crystal. The degradation of superconducting properties upon a further increase in the doping level (x>0.18) is apparently associated with a transition from 2D to 3D conductivity in the single crystal.     

Thermal conductivity of single crystals of the Ca1 − x Y x F2 + x solid solution

The thermal conductivity of single crystals of the solid solution of yttrium fluoride in calcium fluoride Ca_{1 ? x} Y _x F_{2 + x} with the fluorite structure (x ≤ 0.20) and the Ca_0.27Y_0.73F_2.73 phase with the tisonite structure has been studied by the absolute steady-state longitudinal heat flow method in the temperature range 50–300 K. It has been established that the thermal conductivity drops sharply with increasing yttrium trifluoride concentration, especially in the low-temperature region.     

Thermoelectric properties of the Nd2−x Ce x CuO4−y system

The temperature dependence of the Seebeck coefficient (in region 300–900 K) and the lattice constants of Nd_2–x Ce_xCuO_4–y (x=0, 0.05, 0.10, 0.15) with different oxygen content were measured. The value of S is always negative and it decreases with both Ce content and oxygen non-stoichiometry. At a certain concentration of Ce and oxygen in the material, the Seebeck coefficient becomes temperature-independent.The authors would like to thank Professor J. Horák of University of Chemical Technology, Pardubice for helpful discussions.     

Transverse resistance of YBa2Cu3O7−δ single crystals

Measured is the transverse electrical resistance of YBa₂Cu₃O_7−δ single crystals with different oxygen deficiency values (δ) in the temperature range T_c − 300 K. The experimental data are approximated by an empiric expression accounting for the fluctuation conductivity near T_c and the semiconductor-like resistance regime. Our analysis of the concentration dependences of the fitting parameters, in particular, reveals that the resistance temperature dependence is largely affected by the sample's non-homogeneity. The latter, in turn, causes a T_c anisotropy and variable-range hopping conductivity between different phases. The deduced maximal values of the basal-plane coherence length, ξ_xy(0), are comparable with those for low-temperature superconductors.     

Temperature dependence of the upper critical field as an indicator of boson effects in superconductivity in Nd2−x CexCuO4−y

The temperature dependence of the upper critical field B _c 2 was determined from the shift of the resistive transition ΔT(B) in nearly optimally doped Nd_2?x Ce_xCuO_4?y single crystals. Within the experimental accuracy, the weak-field data are described by the power function B _c 2∝(ΔT)^3/2. This result is compared with the data on heat capacity and analyzed in the context of possible manifestations of boson effects in superconductivity. The T dependence of B _c 2 persists down to the lowest temperatures, but the numerical values of B _c 2 below 1 K are different for different samples.     

Effect of bond polarity in Sb2Te3−x Se x single crystals

Sb₂Te_3?x Se _x (x=0·00?1·25) single crystals were prepared from 5N purity elements using a modified Bridgman method. Measurements of the reflectivity spectra in the plasma resonance frequency range, Hall constantR _H(B∥c) and electrical conductivityσ _⊥C were carried out on these samples at room temperature. With increasing selenium content a shift of the reflectivity minimum towards longer wavelengths was observed as well as an increase of the Hall constant and a decrease of the electrical conductivity — the incorporation of Se atoms into the Sb₂Te₃ crystal lattice results obviously in a decrease in the concentration of free carriers. This effect is accounted for by a change in the polarity of bonds in the Sb₂Te₃ crystal lattice, due to the formation of Se _Te ^x substitutional defects.     

Specific heat of Na1−x V2O5 single crystals

Temperature dependences of the specific heat C and the magnetic susceptibility χ of Na_1?x V₂O₅ single crystals (x=0, 0.01, 0.02, 0.03, and 0.04) are studied. In NaV₂O₅, the transition to the spin-gap state (T _c =34 K) is accompanied by a sharp decrease in χ, while C exhibits a λ-shaped anomaly. At low temperatures, the specific heat of NaV₂O₅ is approximated by the sum of phonon ～T ³ and magnon ～exp(?Δ/T) contributions, which makes it possible to estimate the Debye temperature Θ_D=336 K and the gap in the magnetic excitation spectrum Δ=112 K. With the departure from stoichiometry, the anomalies observed in the behavior of χ and C are spread and shifted to lower temperatures. The low-temperature specific heat of nonstoichiometric samples is determined by the sum of phonon and magnon components and the contribution due to the presence of defects. The values of magnetic entropy characterizing the phase transitions in Na_1?x V₂O₅ are calculated.     

Birefringence of CuGa(S1−x Sex)2 single crystals

The magnitude and dispersion of birefringence of single crystals of CuGa(S_1?x Se_x)₂ solid solutions is studied in the spectral region of 0.5–2.5 μ at T=300 K. The effect of the substitution of selenium for sulfur on special features of birefringence dispersion is analyzed within the framework of the single-oscillator model.     

Magnetism of colossal magnetoresistance material Fe1−x Cd x Cr2S4

The magnetism of the colossal magnetoresistance material FeCr₂S₄ was studied through substitution by nonmagnetic element Cd. With the increase of Cd content, the high-field magnetization measured at 5 K increases, demonstrating a ferromagnetic Cr–Cr interaction in CdCr₂S₄. As comparing with the anti-ferromagnetic material ZnCr₂S₄, it is deduced that the ferromagnetic interaction in CdCr₂S₄ is favored by its larger Cr–Cr distance. On the other hand, due to Cd substitution, the low-field magnetization irreversibility between zero-field-cooling and field-cooling magnetization weakens with the increase of Cd content and disappears at last when x = 1 in the Fe_1?x Cd _x Cr₂S₄ (0 ≤ x ≤ 1.0) system. By taking account of the single-ion anisotropy of the ferrous ion on the tetrahedral site, the picture of irreversible magnetic behavior induced by magnetic anisotropy is examined.     

The interplay of superconductivity and localization in Nd2−xCexCuO4+δ single crystal films

The influence of nonstoichiometric disorder on the in-plane resistivity and SC-transition has been investigated for Nd_2−xCe_xCuO_4+δ single crystal films (x=0.15 and 0.18). It is shown that with increasing of δ the in-plane normal state resistivity increases (the mean free path diminishes) and SC-transition temperature decreases with essential broadening of the transition region. The observed evolution from homogeneous metallic (and superconducting) Nd_2−xCe_xCuO_4+δ system to inhomogeneous dielectric one is described as Anderson-type disorder-induced transition in a two-dimensional electron system.     

Effect of pressure on electrical properties of SnS x Se1−x single crystals

The single crystals of tin monosulphoselenides in the form of a series SnS _x Se_1?x (where x?=?0, 0.25, 0.50,0.75 and 1) have been grown using the direct vapor transport technique (DVT). The analysis of the X-ray diffraction patterns reveals that all crystals belong to the orthorhombic crystal structure. Hall effect measurements were carried out on grown crystals at room temperature. The optical absorption measurements at room temperature have been carried out for all crystals. The values of the band gap were determined at atmospheric pressure and also calculated at high-pressure. Simultaneous thermoelectric power (TEP) and a.c. resistance measurements up to 8?GPa were carried out. The results of the effect of high-pressure on the electrical resistance of the grown crystals are reported in this paper.     

Mössbauer studies of Fe x Mn1 − x S single crystals

Single crystals of iron manganese sulfides Fe _x Mn_{1 ? x} S (0.25 ≤ x ≤ 0.29) are experimentally investigated using Mössbauer spectroscopy and x-ray diffraction. The Mössbauer spectra measured at 300 K exhibit a single broadened line characteristic of paramagnets. The isomer shift of this line is equal to 0.92–0.94 mm/s, which is typical of Fe²⁺ ions in the octahedral position. The quadrupole splitting (0.18–0.21 mm/s) suggests a distortion of the coordination polyhedron of iron ions in the Fe _x Mn_{1 ? x} S compounds.     

Analysis of the hadronic light-by-light contributions to the muon g − 2

We calculate the hadronic light-by-light contributions to the muon g − 2. We use both 1/N_c and chiral counting to organize the calculation. Then we calculate the leading and next-to-leading order in the 1/N_c expansion low energy contributions using the Extended Nambu-Jona-Lasinio model as hadronic model. We do that to all orders in the external momenta and quark masses expansion. Although the hadronic light-by-light contributions to muon g − 2 are not saturated by these low energy contributions we estimate them conservatively. A detailed analysis of the different hadronic light-by-light contributions to muon g − 2 is done. The dominant contribution is the twice anomalous pseudoscalar exchange diagram. The final result we get is a_μ^{light-by-light} = (−9.2 ± 3.2) × 10⁻¹. This is between two and three times the expected experimental uncertainty at the forthcoming BNL muon g − 2 experiment.     

Vortex structure in BaFe2(As1 − x P x )2 single crystals

Single crystals of iron-containing Ba(FeAs)₂ superconductors doped with phosphorus have been studied. The vortex structure has been studied by means of the decoration method. Large domains of the triangular vortex structures have been observed in the phosphorus-doped single crystals of iron-containing superconductors. The effect of doping on pinning in iron-containing superconductors has been discussed.     

Heat capacity and thermal conductivity of Fe x Mn1 − x S single crystals

This paper reports on the results of investigations of the thermal properties and thermal conductivity of single crystals of homogeneous solid solutions Fe _x Mn_{1 ? x} S with a cubic NaCl structure, which have been prepared by the cation substitution for divalent manganese ions in manganese monosulfide. It has been revealed that the heat capacity and thermal conductivity exhibit anomalies in the range of the magnetic transition. The cation substitution is accompanied by an increase in the phase transition temperature.     

Transport properties and the anisotropy of Ba1 − x K x Fe2As2 single crystals in normal and superconducting states

The transport and superconducting properties of Ba_{1 ? x} K _x Fe₂As₂ single crystals with T _c ≈ 31 K were studied. Both in-plane and out-of-plane resistivity was measured by a modified Montgomery method. The in-plane resistivity is almost the same for all studied samples, unlike the out-of-plane resistivity, which differs considerably. We have found that the resistivity anisotropy γ = ρ _c /ρ _ab is almost independent of temperature and lies in the range 10–30 for the studied samples. This indicates the extrinsic nature of high out-of-plane resistivity, which may be due to the presence of flat defects along Fe-As layers in the samples. This statement is supported by comparatively small effective mass anisotropy, obtained from the upper critical field measurements, and from the observation of the so-called “Friedel transition,” which indicates the existence of some disorder in the samples in the c-direction.