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1.
We have studied the ac response of Sn doped Cu0.5Tl0.5Ba2Ca2Cu3−x Sn x O10−δ superconductor samples from their ac-susceptibility measurements under different magnitudes of ac magnetic fields; H ac=0.4, 4, 16 A/m. The samples with x=0.5 and 1.0 have shown strong flux pinning and intergrain coupling. However, the sample with Sn doping of x=1.5 has shown very poor flux pinning characteristics.  相似文献   

2.
The results of a systematic powder neutron study on Y1–x CaxBa2Cu3–y Co y O for A (x=y=0), B (x=0;y=0.2), C (x= 0;y=0.4), D (x=y=0.2), and E (x=y=0.4) are investigated with a view to understanding the relation between the structural parameters and superconductivity. Rietveld refinements of the structures show that: (a) Co substitutes at the chain Cu(1) sites only, except for sample E, where the presence of a minor amount of Co at the planar Cu(2) site cannot be ruled out; (b) Co substitution reduced thec-parameter, which is reduced even further upon substitution of Ca at the Y-sites; (c) the occupancy factors of the chain O(1) site indicate an average coordination of 4.8 and 5.1 for Co for samples B and C, but only 4 for D and E; (d) Cu/Co(1) atoms for B and C display large thermal parameters, suggesting a displacement from their ideal centrosymmetric location; (e) the apical Cu(1)-O(4) bond lengthens upon substitution of Co in samples B and C but undergoes shortening upon substitution of Ca in the case of samples D and E. The apical Cu(2)-O(4) bond, on the other hand, shows just the opposite trend; (f) samples D and E show a reduction in the separation of CuO2 layers and their oxygen content; and (e) the bond valence of the Cu(2) ion shows the lowest value of 2.127 for the nonsuperconducting sample C.  相似文献   

3.
Bulk superconducting samples of type GdBa2Cu3−x Ru x O7−δ , Gd-123, with x=0.0–0.3 were prepared by the conventional solid-state reaction technique. X-ray powder diffraction (XRD), scanning electron microscope (SEM), electron dispersive X-ray (EDX) and electrical-resistivity measurements were performed in order to investigate the effect of Ru4+ ions substitution on Gd-123 phase. Enhancement of both phase formation and the superconducting transition temperature T c for GdBa2Cu3−x Ru x O7−δ phase up to x=0.05 was observed from XRD and electrical-resistivity measurement, respectively. This enhancement was confirmed with the calculated relative volume fraction. For x>0.05, suppression of both phase formation and T c was obtained and the superconductivity was completely destroyed around x=0.3. The normal-state electrical resistivity was analyzed by the two- and three-dimensional variable range hopping (2D-VRH and 3D-VRH) and Coulomb gap CG. The results showed that the dominant mechanism was CG for x≤0.075, while was 3D-VRH for x≥0.15.  相似文献   

4.
A reproducible synthesis and characterization of Zn-doped Cu0.5Tl0.5Ba2Ca2Cu3−y Zn y O12−δ (y=0, 0.5, 1.0, 1.5) superconductors at a relatively lower synthesis temperature of 840°C are studied by using X-ray diffraction, resistivity, ac-susceptibility and FTIR absorption measurements. The X-ray diffraction (XRD) studies of these samples have shown a tetragonal structure in which the c-axis length has been found to decrease with increased Zn doping. The critical temperature and magnitude of diamagnetism have not been significantly affected with the doping of Zn at this synthesis temperature. The magnitude of diamagnetism in the as-prepared undoped samples is decreased, whereas it remains stable (unchanged) in oxygen post-annealed samples. The apical oxygen phonon’s modes of type Tl–OA–M(2) and Cu(1)–OA–M(2) {where M=Cu/Zn} and the planar oxygen phonon modes of type M(2)–OP–M(2) are also softened with the increase of Zn doping. We interpreted the softening of these oxygen related phonon modes linked with the decreased c-axis length, reduced John–Teller distortions and increased mass of Zn (65.38 amu) as compared to that of Cu (63.54 amu) (Kaplan et al., Phys. Rev. B 65, 214509, 2002).  相似文献   

5.
The flux pinning energy and magnetic properties of Bi1.64−x Pb0.36Cd x Sr2Ca2Cu3O y (BPCSCCO) with x=0.0, 0.02, 0.04 and 0.06 were studied. A series of Bi-2223 superconductor samples with a nominal composition of BPCSCCO was synthesized and the effect of Cd substitution for Bi was investigated. As a result, Cd addition has been found to improve the superconducting properties of the Bi-Pb-Sr-Ca-Cu-O system. The effects of the annealing time and the amount of Cd doping on the structure, AC magnetic susceptibility, ρT curves and flux pinning energy were investigated. Also, for all samples the relation between the current and voltage in the mixed state was found to follow the model relationship V=α I β . The maximum value of β is 22.30, which is obtained for the sample with an annealing time of 270 h and a Cd content of 0.04.  相似文献   

6.
The solubility of Nd at the Ba sites and the superconductivity of YBa2–x Nd x Cu3O y were investigated by X-ray powder diffraction and measurements of the electrical resistance and ac susceptibility. The single Re123 phase was obtained for x0.30. The onset transition temperature is insensitive to the Nd content x in the region of x0.40. All are higher than 95 K. The zero resistance transition temperatures , however, exhibits two-step variation with the increase of x. For x0.25, are all above 92 K. The highest of 94 K was obtained for x=0.25. For x0.3 drops sharply to about 84 K. Finally falls to 30 K and is below 10 K for x=0.5. The two-step variation of T c might be an indication of the existence of two trap levels for holes.  相似文献   

7.
The co-doped compounds of Y1−x Ca x Ba2Cu3−x Al x O z , with x from 0.1 to 0.4, were synthesized through a solid-state reaction method. Structural and superconducting properties have been investigated by X-ray diffraction, Rietveld refinement, and DC magnetization measurement. The lattice constant a decreases while b increases with the addition of x. The difference between a and b diminishes gradually. Careful study of the crystalline structure shows that the critical temperature (T c ) changes monotonically with some local structural parameters, such as the difference between Ba and Cu(2) atoms’ Z coordinates, the bond length of Cu(2)–O(4), and the bond angle of Cu(2)–O(2)–Cu(2), which are all closely related to the interaction between the perovskite block and the rock salt block in the unit cell. The results indicated that the influence of the crystalline structure on superconductivity is important and independent of the carrier concentration.  相似文献   

8.
The ceramic composites, (La0.7Pb0.3MnO3)1−x (SiO2) x , with diluted magnetic properties are prepared using solid-sate sintering route. Magnetization processes of (La0.7Pb0.3MnO3)1−x (SiO2) x composites are explored in this study. Ferromagnetism is gradually attenuated due to the magnetic dilution induced by the increase of SiO2 content. Clearly, irreversible behavior is observed in the zero-field cooling and the field cooling (ZFC–FC) curves at a low field of 100 Oe. Saturation magnetization decreases as x increases while ferromagnetic transition temperature remains around 346 K for all composites. All the composites exhibit ferromagnetic hysteresis behavior which can be modeled by the law of the approach to saturation in the form M=M S(1−a/H). The term a/H expresses the deviation of magnetization from saturation. The smaller factor a for La0.7Pb0.3MnO3-rich samples results in sharper square curve which should be associated with the long-range spin order of ferromagnetic coupling.  相似文献   

9.
Lead-free (1 − x)NaNbO3/xBa(Ti0.5Sn0.5)O3 (x = 0.1, 0.125, 0.15, 0.175, 0.2, and 0.3) ceramics were elaborated by the conventional ceramic technique. Sintering has been made at 1523 K for 2 h. The crystal structure was investigated by X-ray diffraction with CuKα radiation at room temperature. As a function of composition, these compounds crystallize with tetragonal or cubic symmetry. Dielectric measurements show that the materials have a classical ferroelectric behavior for compositions in the range 0.10 ≤ x ≤ 0.15 and relaxor one for compositions in the range 0.15 < x ≤ 0.30. Temperatures T C or T m decrease as x content increases. The ferroelectric behavior has been confirmed by hysteresis characterization. For x = 0.1, a piezoelectric coefficient d 31 of 42.146 pC N−1 was obtained at room temperature. The evolution of the Raman spectra was studied as a function of temperature for x = 0.1.  相似文献   

10.
The effect of synthesis temperature on the superconducting properties of (Cu1−x Tl x )Ba2Ca3Cu4O12−δ (CuTl-1234) samples has been explored. Almost all the superconducting parameters studied in this research work are observed to be suppressed with the increase of synthesis temperature beyond 880 °C, which may be due to impurities caused by the volatility of some constituents such as thallium and oxygen deficiencies as well in the final compound. The Fluctuation Induced Conductivity (FIC) analysis has shown a decrease in the cross-over temperature (T 0) and the shift of three-dimensional (3D) Aslamasov–Larkin (AL) regions to the lower temperature with the increase of synthesis temperature beyond 880 °C. A direct correlation between the cross-over temperature (T 0), the zero temperature coherence length {ξ c (0)}, the zero resistivity critical temperature {T c (R=0)} as well as carrier concentration has also been observed.  相似文献   

11.
Fluctuations on the electrical conductivity of polycrystalline Y1−x Ce x Ba2Cu3O7−δ superconductors were investigated with Ce contents from x=0.01 up to 0.10. The results showed that the resistive transition proceeded in two stages, intragranular and intergranular, as indicated by the temperature derivative of the resistivity and verified by critical exponent analysis. Also, from the critical exponent analysis, we have observed a splitting of the pairing transition in all investigated samples. Our results strongly suggest that this pairing transition splitting is related to the occurrence of a phase separation associated with Ce doping. In the regime of near-zero resistance state, the temperature dependence of our data is consistent with a power-law behavior which is indicative of a phase transition from a paracoherent to a coherent state of the granular array.  相似文献   

12.
We report a reflectivity study of thez-polarized TO-phonons of Pr x Y1–x Ba2Cu4O8 and YBa2–y Sr y Cu4O8 alloys in the temperature range 10–300 K. Anomalies of the frequency and linewidth of the plane-oxygen vibration at300 cm–1 due to the opening of the superconducting gap are found to occur upon crossing the superconducting transition temperatureT c . Phonon self-energy effects are strongly dependent onT c , providing evidence for a relative shift of the gap with respect to the energy of phonon.On leave from the Institute for Semiconductor Physics, Ukrainian Academy of Sciences, 252650 Kiev-28, Ukraine.  相似文献   

13.
The influence of Sn doping on superconductivity in the Bi-based 2212 phase is studied in this paper. For the samples R–T relations and magnetic hysteresis loops were measured. X-ray powder diffraction analysis was also performed. For Bi1.75Pb0.25Sr2CaCu2.3–x Sn x O y , the experimental results show that by adding the proper amount of Sn the superconductivity of the samples can be improved. As x = 0.15, the critical temperature T c, the critical current density J c, and the magnetic pinning force density F reach a maximum. At T = 11 K, the critical state parameters H c1, H c2, , , and are calculated and compared with the results reported by other researchers. The experimental results also show that the Sn doping is able to speed up the growth of the 2223 phase. In brief, Sn doping is an effective way of improving the superconductivity in Bi-based superconductors.  相似文献   

14.
Fluctuations in the electrical conductivity of polycrystalline Ho1−x Pr x Ba2Cu3O7−δ superconductors were investigated with Ho contents from x=0.01 up to 0.10. Samples were prepared by the standard solid-state reaction technique. The method of analysis is based on the determination of the quantity cs-1=-\fracddTlnDs\chi_{\sigma}^{-1}=-\frac{d}{dT}\ln\Delta\sigma, where Δσ=σσ R is the fluctuation conductivity. The results show that the resistive transition proceeds in two stages as seen by the temperature derivative of the resistivity near T C . In the normal phase, Gaussian and critical fluctuation conductivity regimes were identified. The pairing transition splitting, associated with Pr doping and related to the occurrence of a phase separation, as observed in studies with other rare earth elements, was not clearly observed. On approaching the zero-resistance state, our results show a power-law behavior that corresponds to a phase transition from a paracoherent to a coherent state of the granular array. This behavior was not affected by Pr doping.  相似文献   

15.
Heterophase equilibria in the Ga x In1 − x Bi y As z Sb1 − yz -InSb and InBi y As z Sb1 − yz -InSb systems have been analyzed within the simple solution approximation. Ga x In1 − x Bi y As z Sb1 − yz /InSb and InBi y As z Sb1 − yz /InSb heterostructures have been grown in a temperature gradient, and their composition and structural perfection have been assessed.  相似文献   

16.
A series of oxidized La2–x Sr x CuO4+y compounds has been prepared by treating the starting materials with a solution of Br2 in NaOH at room temperature. The structural modifications due to the oxidation of the materials have been studied by X-ray diffraction. Some of the observed changes are: (i) a large increase in the long parameter of the unit cell for samples with Sr content and (ii) a slight decrease in a along the whole range ofx. Interesting features have been observed regarding the critical temperatures of these materials: transition temperatures are higher for those containing lower Sr amounts (some of them were even nonsuperconducting before the oxidation treatment) in contrast to materials with x0.15, whoseT c's do not change very much. The influence of both oxygen and strontium contents on the structural modifications and the superconducting properties of the oxidized materials will be discussed.  相似文献   

17.
The structural effects of Zn doping and Zn, Co co-doping in Nd1.05Ba1.95Cu3O z have been investigated by using neutron diffraction. The Zn atoms are found to occupy exclusively the planar sites in Nd1.05Ba1.95Cu3−x Zn x O z samples with x≤0.4. An orthorhombic-to-tetragonal transition behavior was observed in the Nd1.05Ba1.95Cu3−x Zn x O z (x=0–0.6) system, while a tetragonal-to-orthorhombic transition was observed in the Nd1.05Ba1.95Cu2.8−x Zn x Co0.2O z (x=0–0.6) system as the Zn doping content x increases. A comparative analysis of the structural behavior of Nd1.05Ba1.95Cu3−x Zn x O z and Nd1.05Ba1.95Cu2.8−x Zn x Co0.2O z (x=0, 0.2, 0.4, 0.6) samples showed that the Co doping can induce an increase in Zn occupancy at the Cu(1) sites as the Zn doping concentration increases above x=0.4, implying that the distribution of Zn ions between the chain and planar sites can be tuned by the Co substitution for the chain Cu sites.  相似文献   

18.
We report the effect of Zn Substitution on superconducting and normal state properties of new Y-based Y3Ba5Cu8−x Zn x O18−δ superconductor. The resistivity of the samples rather shows linear temperature dependence. Two cases of bipolaron model, in presence and absence of thermally excited individual polarons, are used to analyze normal state resistivity. The effect of Zn substitution on carrier localization, transition temperature, boson–boson relaxation time, and extended bosons are discussed.  相似文献   

19.
The dielectric properties of Cu0.5Tl0.5Ba2Ca2−q Mg q Cu3O10−δ (q=0, 0.5, 1.0 1.5) superconductor samples were studied at two temperatures of 80 and 290 K by capacitance (C) and conductance (G) measurements with the test frequency (f) in the range of 10 KHz to 10 MHz. We have presented the measurements of the dielectric constants (ε′ and ε″), dielectric loss factor (tan δ) and ac-conductivity (σ ac) as a function of frequency and temperature. A negative capacitance (NC) experience has been observed, which is most likely due to different contact electrodes and superconductor samples’ Fermi levels. Since metals have their Fermi levels higher than ceramics, there is a flow of the carriers from the ceramic samples towards the metal electrodes. The dielectric polarization phenomenon is observed, which is due to dislodgment of mobile charges from their equilibrium position relative to fixed charges of the reservoir layer. The improved inter plane coupling promoted by Mg substitution at Ca site would change the dielectric response of Cu0.5Tl0.5Ba2Ca2−q Mg q Cu3O10−δ superconductors. To observe such effects in Mg doped Cu0.5Tl0.5Ba2Ca2−q Mg q Cu3O10−δ superconductors, di- electric measurements were carried out both at room temperature (290 K) and in the superconducting state closer to the boiling point of liquid nitrogen (80 K). The excess conductivity arising due to superconducting state of material has been determined, and its role in the mechanism of superconductivity is suggested. The negative dielectric constant (ε′) and dielectric loss factor (tan δ) show strong dispersion at low frequencies. The lower thermal agitation at 80 K may enhance the polarizability and hence the dielectric constants (ε′ and ε″).  相似文献   

20.
Fluctuation Induced Conductivity (FIC) of Co-doped Cu0.5Tl0.5Ba2Ca2Cu3−y Co y O10−δ (y=0, 0.05, 0.1, 0.5) Superconductors have been studied as to find the possible cause of T c suppression in these compounds. We used Aslamazov–Larkin (AL) and Lawrence–Donaich (LD) equations to analyze the FIC of our samples. In this regard, it is observed that the data seems to fit well with 3D (three-dimensional) AL equations. In addition, crossover temperature from 2D to 3D has been found. The width of the temperature window for 3D conductivity is continuously decreasing with enhanced Co concentration. The shrinking of 3D temperature region with increased Co doping can be correlated with the suppression of superconductivity. It is observed that the coherence length and th interplanar coupling strength have also been decreased with increased Co doping, consistent with the magnetic pair-breaking effect.  相似文献   

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