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1.
The T c behavior of vapor-deposited Nb3Ge and Nb3Sn is examined as a function of low-fluence alpha-particle irradiation. It is found that for Nb3Sn with 15 -cm the T c is insensitive to low doses of radiation, whereas Nb3Ge with 0 50 -cm has its T c depressed immediately with irradiation. It is suggested that the T c behavior of A-15 superconductors in the regime of small dose is strongly influenced by the initial state of the sample. Furthermore, it is argued that the behavior of the T c with dose can be qualitatively explained by considering a sharp structure in the density of states N(E), the smearing of which by defects leads to a depression in T c .Work performed under the auspices of the U.S. Energy Research and Development Administration.Also at Materials Science Department, SUNY at Stony Brook.Also at Physics Department, SUNY at Stony Brook.  相似文献   

2.
Superconductivity of binary alloys spanning the A-15 compounds V3Si, V3Ge, V3Ga, and V3Al and the pseudobinary derivatives of these stoichiometric compounds was surveyed by studying samples prepared by rf-sputtering from alloy cathodes. The possible formation of the hypothetical A-15 binaries V3P, V3B, and V3C and their pseudobinary formation with V3Si was also explored. Efforts to form these hypothetical alloys were not successful. The T c's were measured resistively and the structure and lattice constants were determined by x-ray analysis. A maximum T cof 11.7 K was obtained for A-15 V3Al, and the importance of a suitable deposition temperature and high sputtering pressures was examined. It is proposed that large variations of T camong pseudobinary alloys imply a rapid variation of the density of states at the Fermi level.  相似文献   

3.
The behavior of the superconducting temperatureT c and the lattice parametera 0 of polycrystalline Nb3Si and Nb7Si thin films as a function of 300-kV -particle fluence was investigated. It was found that theT c depression of A15 Nb3Si is of the same size and nature as for other A15 materials. In contrast, the initialT c degradation of Nb7Si is a factor of three larger. The observed minimum in theT c vs fluence dependence of Nb3Si is discussed and a simple qualitative model is presented.On leave of absence from the Institute of Physics, Czechoslovak Academy of Sciences, Prague, Czechoslovakia.  相似文献   

4.
Nb3Si films with the A-15 structure have been prepared by sputtering onto a substrate whose temperature is about 1000 C, followed by quenching to liquid nitrogen temperature. All processes were carried out by using magnetron sputtering in a container full of liquid nitrogen. The quenching just after the deposition was achieved by thermal conduction using a sample holder in contact with the liquid nitrogen container. The highest onset temperature T on and critical temperature (midpoint of the transition) T c of the samples are 17.3 and 16.4 K, respectively, with a sharp transition. X-ray diffraction patterns show fine-grained A-15 structure and give a lattice constant of 5.09 Å.Work supported in part by a Grant-in-Aid for Scientific Research from the Ministry of Education.  相似文献   

5.
Investigations were made of the superconducting transition temperature,T c, the upper critical flux density,B c2, and the critical current density,J c, of Nb3Sn layers in filamentary wire in a bronze matrix. The lattice parameter,a 0, andT c of Nb3Sn layers in 259-filament wire were determined after removal of the bronze matrix. The microstructure and layer thickness were studied using scanning electron microscopy. The diffusion formation of Nb3Sn phase at 1023 K was studied until the complete reaction of the niobium filaments. It was found that the Nb3Sn layer begins to form in the manufacturing process during the intermediate annealing at 793 K, and that there is a considerable degradation of critical parameters due to the non-stoichiometry of the Nb3Sn phase in layers thinner than 1m.  相似文献   

6.
Nb3Si is predicted to have the highest superconducting critical temperature of all known A15 compounds, but it can only be prepared by non-equilibrium methods and resulting Tc values are disappointing. Experimental results on Nb3Si prepared by a variety of methods are reviewed. By analogy with Nb3Ge it is argued that Tc for stoichiometric fully ordered A15 Nb3Si should be 25 K.  相似文献   

7.
A number of previously unreported A-15 Nb alloys have been studied, using samples prepared by dual target sputtering.T c was measured resistively and structure determined by x-ray diffraction. Samples were “chemically” analyzed by anodization. New alloys include A-15 Nb3Si and pseudobinary derivatives, as well as some derivatives of “Nb3P.”T c and the A-15 lattice parameter were surveyed for these, and for previously studied alloys related to Nb3Al, Nb3Ga, and Nb3Ge. The “chemical” variation ofT c was slight, except near pure Nb3Si and for alloys based upon “Nb3P,” where the samples show considerable disorder. Maxima inT c occur for the alloys Nb3Al0.7Ge0.3 and Nb3Al0.5Ga0.5. The first is well known; trends measured here indicate that the second may be equally high. It is proposed that the dominant factor forT c in this group of alloys is the state of order achieved in the samples. No evidence was seen to associate enhancedT c with A-15 phase boundaries.  相似文献   

8.
Results are presented of measurements of the superconducting transition temperatureT c , lattice constanta, magnetic susceptibility , and critical fieldH c2 for many Nb3Al and V3Si-based ternary phases and Nb3SnH x . For V3Si-based ternary systems and Nb3SnHx the density of states at the Fermi levelN(F) sharply decreases with the concentration of the alloying element. The variation ofN(F) in these ternary systems cannot be explained by the variation ofa. In ternary phases Nb3(Al1–x Y x ), where Y can be Ge, Ga, Sb, or Se, a quite clear correlation is revealed betweenT c anda. The dependence ofT c onV in these systems is due to the variation of the matrix element of the electron-phonon interaction I 2.  相似文献   

9.
The variation of the superconducting transition temperatureT chas been studied in the Nb3Al 1–x Ge x system for0x1 for samples produced by rf sputtering onto heated substrates. The effect that different sputtering gas pressures have upon the rate of energy loss of the sputtered atoms due to collisions with neutral sputtering gas atoms is considered. Also considered is how thermalization can be achieved in the fewest number of collisions by matching the mass of the sputtering gas atoms to that of the sputtered atoms. For the case of Nb 3 (Al-Ge) we show that it is advantageous to use a mixture of sputtering gases so that the light Al atoms can be thermalized as well as the heavier Nb and Ge atoms. It is also thus shown that the same sputtering conditions that are optimal for forming high-T cNb3Ge onto heated substrates are not optimal for forming high-T cNb 3 Al.Supported by CUNY FRAP and National Science Foundation DMR 74-18138.  相似文献   

10.
A modified technique for the sputtering of high-T c Nb3Ge using low Ar pressure is reported. The experimental arrangement involved only conventional equipment and ordinary vacuum conditions. Nb3Si with the A-15 structure was also prepared in a similar manner.The earlier stage of this work was supported by the U.S. Atomic Energy Commission under contract AEC-AT-(04-3)-34.  相似文献   

11.
Measurements of the upper critical fieldB c2 (T) have been made on a range of high-transition-temperature A15 niobium germanium samples prepared by dc sputtering with varying additions of oxygen and differing sputtering conditions. An overview is presented on the formation of Nb3Ge with particular reference to lattice parameter, composition, and normal state residual resistivity. The problem of sample inhomogeneity and its effect onB c2 (T) measurements is discussed. Correlations of are made withT cand resistivity, and the results compared with previous studies of neutron-irradiated and coevaporated material. Existing theories of are summarized and the problem of comparison of theory and experiment is discussed. An analysis is presented that does not depend directly on assumptions about the Fermi surface structure. The data indicate thatB c2 has a fundamental dependence onT cand resistivity that is similar to that found in Nb3Sn. There is evidence that the mean Fermi velocity for clean Nb3Ge is about twice the value for Nb3Sn; the mean Fermi surface area is also about twice the value for Nb3Sn. This suggests that Nb3Ge is more strongly coupled than Nb3Sn.  相似文献   

12.
The variation of the superconducting transition temperatureT c in (Nb1–y M y )3– Al1–x Ge x composite systems, where M is one of the IVB transition elements Ti, Zr, or Hf, was studied. It was found that the transition metal group dominates in determining theT c of the system. The variation ofT c is shown to be similar for all three IVB elements reflecting the similarity of the behavior ofT c for Nb1–yM y binary alloys. The behavior of the binary alloys is analyzed in terms of the McMillan equation to test the importance of the electronic density of states N(O) in determining the electron-phonon coupling constant . TheT c variation for M equal to Zr was investigated for the entire range ofx andy from 0 to I. The transition temperature is qualitatively independent ofx suggesting that only physical quantities relevant to the transition metal alone influence the transition temperature.Submitted in partial fulfillment of the requirements for the degree of Doctor of Philosophy at the University of Chicago.  相似文献   

13.
The effect of cold rolling on the superconducting properties was examined for amorphous Nb50Zr35Si15 and Nb70Zr15Si15 superconductors. Cold rolling to 10 to 20% reduction in thickness results in a rise of superconducting transition temperature (T c) and a decrease in transition width (T c), upper critical field gradient near , critical current density [J c(H)] and normal electrical resistivity (n). Changes of about 7% forT c 33% for T c, 12% for and 70% forJ c(H) are found. The rise ofT c upon cold rolling was considered to originate from the increase in the electron-phonon coupling constant () due to an increase in the electronic density of states at the Fermi level [N(E f)] and a decrease in the phonon frequency (), while the decreases in Tc,J c(H) and n were attributed to the decrease in fluxoid pinning force due to an increase in homogeneity in the amorphous structure. From the results described above, the following two conclusions were derived: (a) cold rolling causes changes in electronic and phonon-states in the quenched amorphous phase, and (b) deformation upon cold rolling occurs not only in the coarse deformation bands observable by optical microscopy, but also on a much finer scale comparable to the coherence length (7.7 nm).  相似文献   

14.
V.M Pan 《低温学》1981,21(9):547-554
Structurally multiconnected filamentary A15 V3Ga and Nb3Al in their respective bcc phases are formed by heat treating as quenched and deformed supersaturated bcc phases. It was found that Tc of these compounds are ~14 and ~12 K V3Ga and Nb3Al, respectively, after appropriate heat treatments. The kinetics and morphology of precipitation of these compounds as well as the critical current density are presented.  相似文献   

15.
Reported A-15 phases are tabulated using a comparison between measured and predicted lattice parameter as a criterion. An enlarged set of Geller radii is calculated, and trends in these are used to discuss electronic features of these compounds. The small variation of superconductingT c among some compounds related to Nb3Sn is explained in terms of constant electronic feature deduced from the Geller radii.  相似文献   

16.
The changes in the superconducting and electronic properties of amorphous Nb70Zr15Si15 and Zr85Si15 alloys with annealing were examined with an aim to evaluate the effect of structural relaxation on the superconductivity of metal-metalloid type amorphous alloys.T c rises once from 3.99 to 4.42 K on annealing at temperatures below about 473 K for the Nb-Zr-Si alloy and from 2.71 to 2.75 K at temperatures below about 373 K for the Zr-Si alloy, and with further rising annealing temperature,t d, lowers monotonically to a final relaxed value (3.15 K for Nb70Zr15Si15 and 2.49 K for Zr85Si15), which is independent of the previous thermal cycling. These results indicate that the thermal relaxation of an amorphous phase occurs through at least two stages. The lowering ofT c occurs exponentially witht d, and an activation energy for the relaxation process and the frequency of jump over the barrier were estimated to be about 2.03 eV and 2.4×1014 sec–1 for Nb70Zr15Si15 and about 1.28 eV and 1.2×1011 sec–1 for Zr85Si15, respectively. The high frequencies indicate that the relaxations occur more or less independently of each other in a non-co-operative manner. The dressed density of electronic states at the Fermi level,N(E f) (1+), which was calculated from the measured values of n and (dH c2dT)Tc, exhibited a similar annealing temperature dependence to that ofT c. From this the change inT c on thermal relaxation was interpreted as due to the changes in and/orN(E f). From the depressions ofJ c(H) and fluxoid pinning force on annealing in a temperature range of 473 to 873 K, it was concluded that the structural relaxation from a less homogeneous quenched-in state to a homogeneous stable state occurred on the scale of coherence length (7.5 nm) during the annealing.  相似文献   

17.
We present measurements of the critical temperature T c and the critical field H c2 of the A-15 structure systems Nb y ,Pt100–yx M x where M = Fe and Ru (y = 73–78). T c is influenced by two effects: one due to the magnetic Fe atoms, which causes a strong decrease, and the other due to the nonmagnetic effect of the Fe atoms, which causes a smaller but non-negligible effect. For the study of the nonmagnetic effect we introduced Ru impurities instead of Fe. Anomalous high critical field values are found as T 0, and the curves H c2 versus T do not follow the WHH theory generalized to include magnetic impurities. The introduction of an empirical parameter permits us to fit our experimental results. This abnormal behavior of H c2 is discussed in terms of strong-coupling and anisotropy effects.  相似文献   

18.
Thin films of single-phase A15 Nb3Al were irradiated with protons and nitrogen ions. X-ray intensity analysis revealed a decrease of the Bragg-Williams long-range order parameterS and an increase of the average displacement amplitude of the atomsU in the fluence region where a decrease of the superconducting transition temperatureT c was observed. The functional dependence ofT c onS andU was found to depend on the ion species used for irradiation. After irradiation with 1016 N2+ / cm2 the A15 phase transformed into an A2 phase. Furnace annealing caused a retransformation into the A15 phase with improved superconducting properties.  相似文献   

19.
Measurements of the critical magnetic field slope near the superconducting transition temperature T care reported for samples of Nb1–x Ge x , (Nb0.99Ti0.01)1–x Ge x , and (Nb0.99Zr0.01)1–x Ge x for 0.15x0.25. The samples investigated were produced by trisputtering onto heated polycrystalline alumina substrates. The critical magnetic field slope near T cfor substituted samples is comparable to that of Nb3Ge alone. The highest T cvalues, the highest resistance ratios, and the narrowest transitions, however, occur for samples with excess transition metal component.Supported by PSC-BHE Research Award Program.  相似文献   

20.
We have implanted Sn, Ge, and Si into Nb films. The resulting Nb-Sn compounds and their annealing behavior have been analyzed by the Mössbauer effect and compared to samples obtained by diffusion of Sn into Nb foils. Mössbauer spectra show that Nb3Sn is obtained just by implantation, but with a T cof only 5 K. The 925°C annealing temperature necessary to form the A15 structure with long-range order of Nb chains and T cvalues up to 17.8 K is at least 100 °C higher in implanted samples than in samples prepared by diffusion of Sn into Nb. This is explained in terms of implantation-induced lattice defects. The metastable A15 phases of Nb3Ge and Nb3Si could not be formed by Ge or Si implantation, regardless of target or annealing temperature. It is suggested that the high-energy ions only form phases stable at high temperatures and with low T cvalues.On leave from North Dakota State University, Fargo, North Dakota.  相似文献   

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