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CONTRIBUTION A L'ETUDE DE L'INFLUENCE DU DOPAGE SUR LES PROPRIETES ELECTRONIQUES DES CUPRATES SUPRACONDUCTEURS

机译:对掺杂对超导铜电子性质影响的研究贡献

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摘要

In this work, we have investigated the phase diagram (T,p) through the effects of doping on the electronics properties of two systems La2-xSrxCuO4 and Bi2Sr2Ca1-xYxCu2-yZnyO8+d. First, the optical conductivity in two configurations, in-plane and out-of-plane, for two La2-xSrxCuO4 compounds (an under-doped with x = 0.08 and the optimally doped with x = 0.15) was analyzed. For under-doped case, along the c-axis and at low frequencies, we observed a decrease of the optical conductivity as temperature decreases. Moreover, with the in-plane configuration and at low frequencies, we have found a suppression of the scattering rate, which was accompanied by an increase of the effective mass when the temperature decreases. Since these results are only obtained in the under-doped one, they might be attributed to a signature of the pseudo-gap phase. In order to compare and to study the behavior of the Bi-2212 cuprate, we have synthesized Bi2Sr2Ca1-xYxCu2-yZnyO8+d samples. The yttrium substitution modifies the charge carriers concentration and the zinc substitution leads to a suppression of the superconductivity. At first, we have studied ceramics samples. Two ways of synthesis were used : the conventional solid-state reaction and the modified citrate process. The latter one has shown an improved purity and cristallinity. Transport measurements have shown that at high temperature, samples turn from a metallic state to a semi-conductive state upon the yttrium and zinc substitutions. We have grown Bi2Sr2Ca1-xYxCu2-yZnyO8+d crystals in an image furnace. The tests have shown that the growth is complex. After having optimized the parameters of the fusion on the un-doped composition, we have obtained single crystals with a typical size 15 x 5 x 0.2 mm3. For the substitutions, the yttrium prevents the growth of big crystals (i.e. the size could not exceed 3 x 1.5 x 0.2 mm3). The solubility limit of the zinc substitution on the copper site has been found to be equal to 0.03. Finally, we have grown and characterized single crystals with composition Bi1.99Sr2.01Ca0,76Y0.3Cu1.9Zn0.03O8+d
机译:在这项工作中,我们通过掺杂对两个系统La2-xSrxCuO4和Bi2Sr2Ca1-xYxCu2-yZnyO8 + d的电子性能的影响研究了相图(T,p)。首先,分析了两种La2-xSrxCuO4化合物(x = 0.08的未掺杂和x = 0.15的最佳掺杂)的两种构型(面内和面外)的光导率。对于掺杂不足的情况,沿着c轴并在低频下,我们观察到光导率随温度降低而降低。此外,在平面内配置和低频情况下,我们发现散射率得到抑制,当温度降低时,伴随着有效质量的增加。由于这些结果仅在掺杂不足的情况下获得,因此它们可能归因于伪间隙相的签名。为了比较和研究Bi-2212铜酸盐的行为,我们合成了Bi2Sr2Ca1-xYxCu2-yZnyO8 + d样品。钇取代改变了电荷载流子的浓度,而锌取代导致超导性的抑制。首先,我们研究了陶瓷样品。使用了两种合成方法:常规的固态反应和改进的柠檬酸盐法。后者显示出提高的纯度和结晶度。迁移测量表明,在高温下,钇和锌取代后,样品从金属状态变为半导电状态。我们在图像炉中生长了Bi2Sr2Ca1-xYxCu2-yZnyO8 + d晶体。测试表明增长是复杂的。优化了未掺杂组合物的熔合参数后,我们获得了典型尺寸为15 x 5 x 0.2 mm3的单晶。作为替代,钇阻止了大晶体的生长(即大小不能超过3 x 1.5 x 0.2 mm3)。已经发现锌取代在铜位点上的溶解度极限等于0.03。最后,我们生长并表征了组成为Bi1.99Sr2.01Ca0,76Y0.3Cu1.9Zn0.03O8 + d的单晶

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    Pignon Bruno;

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  • 年度 2005
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  • 原文格式 PDF
  • 正文语种 fr
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