The specific heats ofSm~ + ~Ba2\_xCU3Oy solid solution of orthorhombic and tetragonal structure were measured in the temperature range 80-300 K. The data were analyzed in the framework of the Debye model with dilatation correction. The tendency to lower the high-temperature limit of the Debye temper
Electronic structure parameters of Sm1+xBa2−xCu3Oy solid solution of orthorhombic and tetragonal structure
✍ Scribed by T. Plackowski; C. Sułkowski; Z. Bukowski; D. Włosewicz; K. Rogacki
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 767 KB
- Volume
- 254
- Category
- Article
- ISSN
- 0921-4534
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✦ Synopsis
Two series of Sml+xBa2_xfU30y samples were prepared, both exhibiting a change from orthorhombic to tetragonal structure. The first is a series of solid solution of increasing Sm/Ba ratio, the second is a series of exact "123" cation stoichiometry with lowering oxygen content. Several quantities, such as electrical resistivity in magnetic field up to 8 T (p), Hall carrier concentration (n u) and therrnopower (S), were measured. Despite the different chemical nature of the deviation from the initial SmBa2Cu306.85 composition in the two series, the transport properties of the normal state change in an analogous manner. No significant differences in the Hall mobility at room temperature were revealed between 90 K superconducting and non-metallic samples; however, a wide maximum was observed for both series for samples with intermediate T c values. The critical temperature (To) is depressed with increasing deviation from the initial composition in both series; however, for the solid solution there is no clear 60 K plateau as for the stoichiometric series. The electronic density of states (g(EF)) was assessed from in-field Tc measurements on the basis of the GLAG theory and, independently, from analysis of S and n H values at room temperature. Both methods revealed no significant differences in the behavior of the g(E F) between the solid solution and stoichiometric series. However, the g(E F) calculated by the first method decreases fast with deviation from the initial composition, whereas the results of the second method remain nearly constant over a wide range of composition factors. The value of the g(E F) obtained for the initial SmBa2Cu306.s5 sample from the jump of the specific heat at T~ based on BCS theory also agrees well with the values calculated from transport measurements.
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content can be varied by different oxygenation procedures according to the formula y = 3.5 + 0.5x + 1.5Vcu, where Vcu is the Cu valence. Thus, the Vcu and the oxygen content can here be varied independently over a wide range. The REl+xBa2_,Cu3Oy solid solution systems were studied by a number of authors. The critical temperature (T c) moves steadily downward and the structure changes from an orthorhombic towards a tetragonal unit cell as RE content increases (see e.g. Ref.
[2]). Tokura et al. [3] proposed that the T c of superconducting cuprates is determined by the hole concentration in the CuO 2
📜 SIMILAR VOLUMES
The Tc of Nd 1÷xBa2\_xCuaOy (0.1 ~<x~ 0.6) has been increased by synthesizing and annealing the compounds in 200 bar oxygen pressure. The oxygen content, y, increases to compensate the effect of Nd a+ substitution and the formal average copper valence (FACV) remains unchanged at ~ 2.3 throughout the