The Conductivity Parameters of YBa2Cu3O6.5+Superconductor Compound

A. Mohsin, Emad K. Al-Shakarchi
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引用次数: 0

Abstract

The high-temperature superconductor like YBa2Cu3O6.5+was prepared by solid-state reaction method at calcination temperatures (900 °C). The crystal structure was confirmed using X-ray diffraction, and it was found that YBa2Cu3O6.5+showed orthorhombic phase with lattice parameters (a=3.82030, b=3.88548,and c=11.6835 Å) with space group (Pmmm). The sample was sintered at sintering temperatures (900 °C) for (24 hr). The oxygen excess () was nearly (0.36), which was effective in the appearing superconducting properties. The sample YBa2Cu3O6.86 had a critical temperature of about (92 K). The simulation on the XRD-pattern was necessary to predicate the shape of the unit cell and the position of atoms in the unit cell. The last is very important to find some theoretical date, which are benefit in the predication the conductivity parameters through the sequence's unit cells, which are useful in the conductivity mechanism. This mechanism is depending on the concept of interlayer coupling, so the number of the layers including the unit cell is effective parameter in the conductivity mechanism through the normal resistivity created.
YBa2Cu3O6.5+状超导体化合物的电导率参数
在900℃的煅烧温度下,采用固相反应法制备了YBa2Cu3O6.5+状的高温超导体。通过x射线衍射证实了YBa2Cu3O6.5+的晶体结构,发现YBa2Cu3O6.5+的结构为正交相,晶格参数为a=3.82030, b=3.88548, c=11.6835 Å,具有空间群(Pmmm)。样品在烧结温度(900℃)下烧结(24小时)。氧过量(扩散系数)接近(0.36),这是导致超导性能出现的重要原因。YBa2Cu3O6.86样品的临界温度约为(92 K)。通过对xrd谱图的模拟,可以预测单元胞的形状和原子在单元胞中的位置。最后重要的是找到一些理论数据,这些数据有利于通过序列的单位胞预测电导率参数,这对电导率机理的研究是有用的。这种机制取决于层间耦合的概念,因此包括单元电池在内的层数是通过法向电阻率产生的电导率机制的有效参数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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