二元i型包合物ba7.5 si45的点缺陷重组等结构相变

R. Debord, H. Euchner, V. Pischedda, M. Hanfland, Alfonso San-Miguel, P. Mélinon, S. Pailhès, D. Machon
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引用次数: 0

摘要

点缺陷构型的竞争是结构复杂性增加的晶体相所固有的。它们之间保持对称的相变属于一类特殊的等结构相变。i型硅包合物是一种晶体复合相,其含有50个原子的晶胞由一个三维共价硅框架组成,该框架由面共享多面体笼包裹客体阳离子。在高压下,一个有趣的结构转变与突然的体积减少有关,没有任何对称性破坏的迹象。利用等温高压x射线衍射对最具代表性的i型硅包合物二元Ba8Si46单晶进行了分析,确定了相变的同工结构特征,并对相变机理进行了分析。通过对原子结构参数的详细分析,结合从头算研究,我们可以确定由结构中最初存在的缺陷重排驱动的微观机制。基于朗道理论的分析可以对实验观察结果给出连贯的描述。讨论了这种转变与液-液转变的类比。
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Isostructural Phase Transition by Point Defect Reorganization in the Binary Type-I Clathrate Ba 7.5Si 45
A competition of point defect configurations is inherent to crystalline phases of increased structural complexity. Symmetry preserving phase transitions between them belong to the special class of isostructural transitions. Type-I silicon clathrates are crystalline complex phases whose unit cell containing a fifties of atoms consists of a 3D covalent silicon framework of face-sharing polyhedral cages encapsulating guest cations. At high pressure, an intriguing structural transition is associated to an abrupt volume reduction with no indication for any symmetry breaking. By means of isothermal high-pressure X-ray diffraction performed on single crystal of the simplest representative type-I silicon clathrates, the binary Ba8Si46, we confirm the isostructural character of the transition and identify the associated mechanism. A detailed analysis of the atomic structural parameters across the transition in combination with ab initio studies allow us to pinpoint a microscopic mechanism driven by a defect rearrangement initially present in the structure. An analysis based on the Landau theory allows to give a coherent description of the experimental observations. A discussion on the analogy between this transformation and liquid-liquid transitions is proposed.
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