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Lone pair interactions in zintl phases and intermetallic compounds: influence on electronic properties in stannides and plumbides

机译:Zintl阶段和金属间化合物中的单身对相互作用:对斯锡和釜中电子性质的影响

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The phases K_6Sn_(23)Bi_2, K_6Sn_(25), NaSn_5, BaSn_3, BaSn_5, and K_5Pb_(24) depict the structural transition from Zintl phases with localized chemical bonds to typical intermetallic compounds which may even have superconducting properties. The question of the nature of the chemical bond in these compounds is studied with the help of quantum mechanical calculations. Tight binding band structure calculations and real space representations using the Electron Localization Function (ELF) show that free electron pairs play a crucial role for the description of the chemical bond in polar intermetallic compounds. Interactions between lone pairs have a dominant influence on the electronic structures. The coincident appearance of quasi-molecular localized states in form of lone pairs and disperse delocalized bands at the Fermi level E_F is discussed with respect to a 'chemical view' of the superconductivity observed for BaSn_3, BaSn_5, and K_5Pb_(24).
机译:阶段K_6SN_(23)Bi_2,K_6SN_(25),NASN_5,BASN_3,BASN_5和K_5PB_(24)描绘了从ZINTL相对于典型化学键到典型的金属间化合物的结构转变,其甚至可以具有超导性能。在量子力学计算的帮助下,研究了这些化合物中化学键的性质的问题。使用电子定位功能(ELF)的紧密绑定频段结构计算和实际空间表示表明,自由电子对起到极性金属间化合物中化学键的描述起到至关重要的作用。唯一对之间的相互作用对电子结构具有显着影响。关于对Basn_3,Basn_5和K_5PB_(24)观察到的“化学视图”,讨论了在FERMI水平E_F处的孤立对和分散的分散分散带的准分子局部状态的重合外观。

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