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Pb3Bi2S6的高压各向异性畸变:一种由压力诱导的、化学键迁移的可逆相变。

High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds.

作者信息

Olsen Lars A, Balić-Zunić Tonci, Makovicky Emil

机构信息

Department of Geography and Geology, University of Copenhagen, Øster Voldgade 10, 1350 Copenhagen K, Denmark.

出版信息

Inorg Chem. 2008 Aug 4;47(15):6756-62. doi: 10.1021/ic800380p. Epub 2008 Jun 28.

Abstract

The compound Pb 3Bi 2S 6 is investigated by X-ray diffraction on single crystals in a diamond-anvil cell between 0.0001 and 10.5 GPa. It undergoes a first-order phase transition at hydrostatic pressure between 3.7 and 4.9 GPa. The space group symmetry changes from Bbmm to Pbnm, and the unit-cell volume decreases by 4%. The transition is strongly anisotropic, with a contraction along one of the crystal axes by 16% and expansion along another one by 14%. This is a piezoplastic phase transition, a displacive pressure-induced phase transition with systematic shearing of atomic planes and a migration of chemical bonds in the structure. In the case of Pb 3Bi 2S 6 the transition is achieved by the change of the archetypal architecture of the structure-building modules from a PbS-like to a SnS-like arrangement and a loss of mirror planes on the contact surfaces of modules. The phase transition is reversible with a preservation of the single crystal, which is a result of the stereochemical influence and migration of the s (2) lone electron pairs of Pb (II) and Bi (III).

摘要

通过在金刚石对顶砧池中对单晶进行X射线衍射,在0.0001至10.5吉帕的压力范围内对化合物Pb₃Bi₂S₆进行了研究。它在3.7至4.9吉帕的静水压力下经历了一级相变。空间群对称性从Bbmm变为Pbnm,晶胞体积减小了4%。该相变具有强烈的各向异性,沿一个晶轴收缩16%,沿另一个晶轴膨胀14%。这是一种压塑性相变,是一种位移压力诱导的相变,伴随着原子平面的系统剪切和结构中化学键的迁移。在Pb₃Bi₂S₆的情况下,相变是通过结构构建模块的原型结构从类PbS排列变为类SnS排列以及模块接触面上镜面的丧失来实现的。该相变是可逆的,单晶得以保留,这是Pb(II)和Bi(III)的s(2)孤电子对的立体化学影响和迁移的结果。

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