首页> 外文会议>International Conference on "Mass and Charge Transport in Inorganic Materials - Fundamentals to Devices", Pt.B, May 28-Jun 2, 2000, Venice, Italy >TIME DEPENDENT CELL VOLUME (V) CHANGES IN V EXPANDED YBa_2Cu_3O_(605) -A PARADIGM FOR TEMPERATURE AS A VARIABLE SELFDOPANT
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TIME DEPENDENT CELL VOLUME (V) CHANGES IN V EXPANDED YBa_2Cu_3O_(605) -A PARADIGM FOR TEMPERATURE AS A VARIABLE SELFDOPANT

机译:V扩展YBa_2Cu_3O_(605)中随时间变化的电池体积(V)的变化-温度作为变量自变量的参数

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Cell volume expansion effects (175A~3) in isostoichiometric YBa_2Cu_3O_(y~6.5) shot quenched from 670K are almost 2 orders of magnitude larger than when quenched from 570K (compared to conventional room temperature equilibrated materials with 173 A~3). These distinct orthorhombic materials, based on threefold O coordination of Cu(1), transform within hours, presumably in a series of infinitely adaptable ladder structures, to related, more V contracted orthorhombics at lower T and constant y = 6.5. Time dependence data are presented for room temperature. The sequence of distinct cell volume expanded varieties presents a textbook example for temperature gaining the character of a selfdoping agent. This can be explained within an anionic charge order model as a result of lattice pressure. Accordingly, O- is created in stratified steps to ameliorate structural stress (tension selfdoping).
机译:从670K淬火的等化学计量YBa_2Cu_3O_(y〜6.5)的晶胞体积膨胀效应(175A〜3)比从570K淬火时的细胞体积膨胀效应大2个数量级(与传统的室温平衡材料173 A〜3相比)。这些不同的正交晶体材料基于Cu(1)的三重O配位,在数小时之内(可能是一系列无限适应的梯形结构)在较低的T和y = 6.5的条件下转变为相关的,更多的V收缩正交晶体。显示了室温的时间依赖性数据。不同的细胞体积扩展的品种的序列提供了一个教科书示例,说明温度如何获得自掺杂剂的特性。由于晶格压力,这可以在阴离子电荷顺序模型中解释。因此,在分层步骤中产生了O-,以改善结构应力(张力自掺杂)。

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