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首页> 外文期刊>International Journal of Quantum Chemistry >LATTICE RELAXATION AND ORDER IN THE LOW-SPIN TO HIGH-SPIN TRANSITIONS IN MOLECULAR CRYSTALS
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LATTICE RELAXATION AND ORDER IN THE LOW-SPIN TO HIGH-SPIN TRANSITIONS IN MOLECULAR CRYSTALS

机译:分子晶体从低速到高速转变的晶格弛豫和有序

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A series of the d(6) iron(II) complexes with bulky organic ligands (like [Fe(bipy)(2)(NCS)(2)]) can exist in two spin forms: in the low-spin (S = 0) form at low temperature and in the high-spin (S = 2) form at high temperature. In the crystal phase, the transition between these two forms may be either smooth or abrupt. Recently, the abrupt spin transitions were identified with the first-order transitions between different ordered phases occurring in the binary mixtures of the two spin forms of the complex. Here, we apply the method widely used in the field of binary metal alloys to the analysis of the spin transitions. The molecules undergoing the spin transition are modeled by octahedra of variable size which interact when they are immediate neighbors in the crystal lattice. We show that some simple assumptions concerning the intermolecular interaction and crystal geometry relaxation allows one to get the desired first-order phase transitions together with a satisfactory description for the crystal compressibility as a function of temperature. (C) 1996 John Wiley & Sons, Inc. [References: 16]
机译:带有大量有机配体(例如[Fe(bipy)(2)(NCS)(2)])的一系列d(6)铁(II)配合物可以两种自旋形式存在:低自旋(S = 0)在低温下形成,而高旋转(S = 2)在高温下形成。在结晶相中,这两种形式之间的过渡可能是平稳的或突然的。最近,突然的自旋转变被识别为在复合物的两种自旋形式的二元混合物中出现的不同有序相之间的一阶转变。在这里,我们将在二元金属合金领域中广泛使用的方法应用于自旋跃迁的分析。经历自旋跃迁的分子是由大小可变的八面体建模的,当它们是晶格中的近邻时它们会相互作用。我们表明,有关分子间相互作用和晶体几何弛豫的一些简单假设使人们可以获得所需的一阶相变以及对晶体可压缩性随温度变化的满意描述。 (C)1996 John Wiley&Sons,Inc. [参考:16]

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