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High temperature electrical characterization and rational design of pure-perovskite layered cuprates.

机译:纯钙钛矿层状铜酸盐的高温电气表征和合理设计。

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摘要

mportant features of the internal chemistry, such as solid solution behavior, stable defect species, and oxidation behavior, have been investigated by structural and physical property measurements of pure perovskite layered cuprates, and related to the inner architecture these potential superconductors. In-situ high temperature (650-800;Transitions from dual carrier (intrinsic) semiconductivity to extrinsic p-type semiconductivity, as a function of chemical composition, temperature, and oxygen pressure, are observed in the double-copper layer systems. Design of materials with high potential for superconductivity has been achieved by rational chemical variations in the inner architecture. The exclusion of interstitial oxygen defects between the copper-oxygen double layers, as evidenced in the weak oxygen partial pressure dependence of the electrical properties in the ;Jonker analysis of the electrical properties of these materials illustrates the similarity of the transport behavior of the quadruple perovskites to superconducting cuprates. The
机译:内部化学的重要特征,例如固溶体行为,稳定的缺陷种类和氧化行为,已通过对纯钙钛矿层状铜酸盐的结构和物理性质进行了测量,并与这些潜在的超导体的内部结构有关。在双铜层系统中观察到了原位高温(650-800;从双载流子(本征)半导电性到非本征p型半导电性的转变),这是化学成分,温度和氧气压力的函数。通过合理的内部结构化学变化获得了具有超导潜力的材料;排除了铜-氧双层之间的间隙氧缺陷,这在电气特性的弱氧分压依赖性中得到了证明; Jonker分析这些材料的电学性质说明了四重钙钛矿与超导铜酸盐的传输行为相似。

著录项

  • 作者

    Salvador, Paul Andrew.;

  • 作者单位

    Northwestern University.;

  • 授予单位 Northwestern University.;
  • 学科 Materials science.;Condensed matter physics.;Inorganic chemistry.
  • 学位 Ph.D.
  • 年度 1997
  • 页码 242 p.
  • 总页数 242
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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