Critical current density and flux pinning in an unconventional superconductor

The functional dependence of the critical current density on magnetic field, Jc(H), observed at fixed temperatures in the unconventional type-II superconductor, LaAg1−cMnc (c=0.1,0.2,0.3) alloys, but not the relative magnitude of Jc in different alloy compositions at any given temperature and field, is adequately described by the exponential-decay critical state model. In accordance with the predictions of the Kramer's flux-pinning model, the peak value of the pinning force density with the exponent 1.7?m?2.8 and scales with h=H/Hc₂, where Hc₂ is the upper critical field. Irrespective of sample composition and temperature in the superconducting state, the pinning of the flux line lattice (FLL) dominates over the plastic FLL shear.     

The Hall-Lorenz number in the La1.855Sr0.145CuO4 single crystal

The temperature dependence of the Hall-Lorenz number () for the optimally doped La_1.855Sr_0.145CuO₄ (LSCO) has been obtained from the experimentally determined transverse and longitudinal transport coefficients. A comparison between L_xy(T) dependence found for LSCO and L_xy(T) reported previously for copper indicates that the Hall-Lorenz number in LSCO follows standard metallic behavior from room temperature down to . Below this temperature the L_xy coefficient deviates from regular metallic dependence in a way characteristic of an electronic system with lowered density of electronic states at the Fermi level. We present results of calculations provided in terms of the Boltzmann equation for a two-dimensional model of the electronic structure with a d-symmetrical pseudogap. A temperature T_max, where a maximum in the L_xy(T) dependence appears, turns out to be dependent on the width of the supposed pseudogap . The best agreement between the model and the experimental data was obtained for , which corresponds well with values reported previously by other groups.     

A correlation between the two ratios γ/χ(0) and |Jm|/TK in Kondo system

Using the approach based on molecular field calculations for resonant level model; a close relationship between the two ratios γ/χ(0) and |J_m|/T_K is obtained. Where γ represents the electronic contribution in the specific heat, χ(0) is the susceptibility at zero temperature, J_m is the molecular field parameter and T_K is the Kondo temperature.     

NMR and NQR studies on superconducting Sr2RuO4

We review our nuclear-magnetic resonance (NMR) and nuclear-quadrupole-resonance (NQR) studies in superconducting Sr₂RuO₄, which have been performed in order to investigate the gap structure and the pairing symmetry in the superconducting state and magnetic fluctuations in the normal state. The spin-lattice relaxation rate (1/T₁) of a high-quality sample with shows a sharp decrease without a coherence peak just below T_c, followed by a T³ behavior down to 0.15 K. This result indicates that the superconducting gap in pure Sr₂RuO₄ is a highly anisotropic character with a line-node gap. The Knight shift, which is related to the spin susceptibility, is unchanged in the superconducting state irrespective of the direction of the applied fields and various magnitude of the field. This result strongly suggests that the superconducting pairs are in the spin-triplet state, and the spin direction of the triplet pairs is considered to be changed by small fields of several hundred Oe.     

Non-Fermi liquid behavior in polycrystalline Ce2PdIn8

We report on the formation of a novel ternary compound Ce₂PdIn₈ that is isostructural with the heavy-fermion superconductors Ce₂CoIn₈ and Ce₂RhIn₈. Its magnetic, electrical transport and thermodynamic properties were studied on polycrystalline samples in wide ranges of temperature and magnetic field strength. The results revealed Ce₂PdIn₈ to be a paramagnetic Kondo lattice with a coherence temperature of about 12 K. The C/T ratio of the specific heat reaches at 350 mK a strongly enhanced magnitude of about per Ce-atom, thus clearly indicating a heavy-fermion nature of this material. Moreover, a logarithmic divergence of C/T vs. T, observed below 3 K, which is accompanied by a linear temperature dependence of the electrical resistivity below 6 K, hint at a non-Fermi liquid character of the electronic ground state in the new compound reported.     

Electron-phonon coupling constant of cuprate based high temperature superconductors

The electron-phonon coupling constant in two-dimensional cuprate high temperature superconductors has been determined by the ultrasonic method. The electron-phonon coupling constant in the Van Hove scenario was found to increase with transition temperature T_c. is in the range of 0.025-0.060 which is 10-100 times smaller than the conventional three-dimensional Bardeen-Cooper-Schrieffer coupling constant. The characteristic Debye temperature θ_D does not correlate with T_c. These findings show that the interplay between the Debye frequency and electron-phonon coupling in the two-dimensional system and their variations have a combined effect in governing the transition temperature.     

Local magnetization study of the first-order superconducting transition in CeCoIn5

We report local magnetization measurements on the heavy fermion superconductor CeCoIn₅ using a micro-Hall probe. Below a critical point T₀ (), the local magnetization shows a clear jump at the superconducting transition temperatures for both H∥a and H∥c, indicating that the phase transition at the upper critical field H_c2 becomes a first-order phase transition. In addition, we observed an undershoot behavior of magnetization jump above (H∥c), which suggests a rapid change of textured superconducting structure with vortices and the nodal planes expected in the Fulde-Ferrell-Larkin-Ovchinnikov state.     

Multiple superconducting gap and anisotropic spin fluctuations in iron arsenides: Comparison with nickel analog

We present extensive ⁷⁵As NMR and NQR data on the superconducting arsenides PrFeAs_0.89F_0.11, LaFeAsO_0.92F_0.08, LiFeAs and Ba_0.72K_0.28Fe₂As₂ single crystal, and compare with the nickel analog LaNiAsO_0.9F_0.1. In contrast to LaNiAsO_0.9F_0.1 where the superconducting gap is shown to be isotropic, the spin lattice relaxation rate 1/T₁ in the Fe-arsenides decreases below T_c with no coherence peak and shows a step-wise variation at low temperatures. The Knight shift decreases below T_c and shows a step-wise T variation as well. These results indicate spin-singlet superconductivity with multiple gaps in the Fe-arsenides. The Fe antiferromagnetic spin fluctuations are anisotropic and weaker compared to underdoped copper-oxides or cobalt-oxide superconductors, while there is no significant electron correlations in LaNiAsO_0.9F_0.1. We will discuss the implications of these results and highlight the importance of the Fermi surface topology.     

Thermal and electronic transport in CeRu2Al10: Evidence for a metal-insulator transition

A first report of physical properties of the ternary intermetallic compound CeRu₂Al₁₀ is given. The electrical resistivity below room temperature shows activated behaviour with a narrow gap of before the onset of a sharp peak in ρ(T) below . The Hall coefficient as well as the thermoelectric power are overall positive, and both increase in a similarly sharp manner below T^*. The lattice part of the thermal conductivity indicates phonon coupling of the heat transport at T^*, possibly underlying a lattice transformation that accompanies the putative metal-to-insulator and magnetic phase transitions.     

Optical properties of the iron-chalcogenide superconductor FeTe0.55Se0.45

The complex optical properties of the iron-chalcogenide superconductor FeTe_0.55Se_0.45 with T_c=14 K have been examined over a wide frequency range for light polarized in the Fe-Te(Se) planes above and below T_c. At room temperature the optical response may be described by a weakly interacting Fermi liquid; however, just above T_c this picture breaks down and the scattering rate takes on a linear frequency dependence. Below T_c there is evidence for two gap features in the optical conductivity at and . Less than 20% of the free carriers collapse into the condensate for T?T_c, and this material is observed to fall on the universal scaling line for a BCS dirty-limit superconductor in the weak-coupling limit.     

Antiferromagnetic transition in botallackite Cu2Cl(OH)3

The natural cuprate botallackite, Cu₂Cl(OH)₃, is found to be a new antiferromagnet with Magnetic susceptibility properties under strong field show non-linear M-H properties indicating metamagnetism. The T_N and the super-exchange coupling are discussed and compared with its polymorph atacamite and other copper oxides on the basis of their structural parameters.     

Origin of photoluminescence in nanocrystalline Si:H films

We have studied the origin of photoluminescence (PL) from hydrogenated nanocrystalline silicon (nc-Si:H) films produced by a plasma-enhanced chemical vapor deposition technique using SiF₄/SiH₄/H₂ gas mixtures. The nc-Si:H films were characterized using X-ray diffraction, infrared, Raman spectroscopy, optical absorption and stress, and were examined for PL by varying the deposition temperature (T_d) under two different hydrogen flow rate ([H₂]) conditions. The PL exhibited two peaks at around 1.7-1.75 and 2.2-2.3 eV. The peak energy, E_PL, of the 1.7-1.75-eV PL band was found to shift as T_d or [H₂] changes. It was found that the decrease in T_d acts to decrease the average grain size, 〈δ〉, and to increase both the optical band gap, , and the E_PL values. By contrast, the increase in [H₂] decreased the 〈δ〉 value, while increased the values of and E_PL. Thus, as either T_d decreases or [H₂] increases, it is found that a decrease in 〈δ〉 corresponds well with increases in and E_PL. As a consequence, it was suggested that an increase in E_PL of the 1.7-1.75-eV PL band can be connected with an increase in , through a decrease in 〈δ〉. However, the PL process cannot be connected with the transition between both the bands, related to formation of nanocrystals. Based on these results, it was proposed that the use of both low T_d and high [H₂] conditions would allow to grow nc-Si:H films with small grains.     

Temperature dependence of electron magnetic resonance and magnetization in NiO nanorods

For NiO nanorods of 5 nm diameter prepared by sol-gel technique, variations of the magnetization M with temperature T (5-370 K) and magnetic field H up to 55 kOe are reported. Also, temperature variations of the EMR (electron magnetic resonance) parameters (intensity I₀, linewidth ΔH and resonance field H_r) of an observed line due to uncompensated spins are followed for The M vs. H and T variations yield a blocking above which the data fits modified Langevin function with magnetic moment μ_p?1240 μ_B/particle. For the EMR line, I₀ decreases rapidly for T<T_B, and the line broadens and shifts to lower H with lowering T, following the lineshift δH_r=(ΔH)ⁿ with n?2.8. This is close to the value of n=3 expected for randomly oriented particles.     

Sn Mössbauer spectroscopy and specific heat studies of the stannides RETSn (RE=Gd-Er and T=Cu,Ag)

The stannides RETSn (RE=Gd-Er and T=Cu,Ag), NdPtSb type structure, space group P6₃mc, have been investigated by ¹¹⁹Sn Mössbauer spectroscopy and specific heat studies. Small transferred magnetic hyperfine fields are detected at the tin nuclei at 4.2 K in the ¹¹⁹Sn Mössbauer spectra of RECuSn (RE=Tb,Dy and Ho) which reveal that these compounds undergo magnetic transitions at low temperatures. Heat capacity (C) measurements show that the title compounds undergo antiferromagnetic ordering. In order to explore the magnetic behaviour below the Néel temperature (T_N), the magnetic part of heat capacity was obtained by subtracting the lattice part of heat capacity obtained from the isostructural non-magnetic stannides Y TSn (T=Cu,Ag). of GdCuSn exhibits an equal moment (EM) magnetic structure and also exhibits multiple transitions below T_N, revealing higher order exchange interactions. Among the REAgSn stannides, the magnetic part of heat capacity for RE=Dy and Er exhibits non-T³ behaviour at low temperatures.     

Low-temperature measurements of magnetic susceptibility and specific heat of Eu2Ti2O7—An XY pyrochlore

Magnetic susceptibility obtained from magnetization measurement (for fields H=0.1 and 1.0 T) of polycrystalline Eu₂Ti₂O₇ shows two distinct features. Firstly, increases on cooling below 300 K and attains a temperature-independent constant value at 68 K (T_max). Secondly, shows an antiferromagnetic increase below 4.9±0.1 K. The former behavior is explained by crystal field (CF) theory. CF levels and wave functions of ground and excited states are determined accurately from analyses of and earlier reported Mössbauer and optical spectra. Analysis of vs. 1/T curve at low temperatures gives the classical nearest-neighbor exchange interaction J^cl=−0.76 K and a weak dipolar interaction D_nn=0.0056 K. C_P of polycrystalline sample of Eu₂Ti₂O₇ and Y₂Ti₂O₇ are measured between 1.8-35 and 1.8-120 K respectively and θ_D vs. T (K) curves are calculated. At 4 K, θ_D of Eu₂Ti₂O₇ shows a kink and dC_P/dT curve show a maximum. Optical results show energy exchange between Eu³⁺ ions at intrinsic and extrinsic (defect) sites via super-exchange interaction at low temperature which may account for the observed anomalous behavior of and C_P.