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K23Au12Sn9;An Intermetallic Compound Containing a Large Gold-Tin Cluster:Synthesis, Structure, and Bonding

机译:K23Au12Sn9;一种包含大金锡簇的金属间化合物:合成,结构和键合

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A polyanionic unit {Au12Sn9} with a novel “corrugated sheet” shape occurs in K23Au12Sn9. The compound was obtained by fusion of the pure elements in tantalum ampules at high temperatures followed by programmed cooling, and the structure was determined by X-ray diffraction: I42m (No. 121), a = 20.834(3), c = 6.818(1)A°, Z = 2. The large heteroatomic cluster has D2d point symmetry and features a central four bonded (4b-) Sn, eight 3b- or 2b-Sn on the perimeter, and 24 linking nearly linear Sn-Au bonds at 12 Au atoms. Formula splitting according to the Zintl concept suggests that the compound is one electron deficient, and linear muffin-tin-orbital (LMTO) electronic structure calculations show that the Fermi level (EF) lies near a band gap at around 0.5 eV, that is, an incompletely filled valence band in concert with favorable atom packing. Large relative -ICOHP values for Au-Sn are consistent with the observed maximization of the number of heteroatomic bonds, whereas the numerous K-Sn and K-Au contacts contribute 40 % of the total -ICOHP. Extended-Huckel population and molecular orbital analyses indicate that the open band feature originates from 5p states that are associated with the 2b-corner Sn atoms. In accord with the electronic structure calculations, magnetic susceptibility measurements show a nearly temperature-independent paramagnetic property.
机译:在K23Au12Sn9中出现了具有新型“波纹片”形状的聚阴离子单元{Au12Sn9}。通过在高温下将纯元素在钽安瓿中融合,然后进行程序冷却,获得该化合物,并通过X射线衍射确定其结构:I42m(No。121),a = 20.834(3),c = 6.818( 1)A°,Z =2。大型杂原子团簇具有D2d点对称性,其特征是中心有四个键合(4b-)Sn,在周边有八个3b-或2b-Sn,以及24个连接近线性Sn-Au键的原子12个金原子。根据Zintl概念进行的分子式拆分表明该化合物是一个缺电子的化合物,线性松饼-锡-轨道(LMTO)电子结构计算表明,费米能级(EF)处于约0.5 eV的带隙附近,也就是说,一个不完全填充的价带,并具有良好的原子堆积。 Au-Sn的较大-ICOHP相对值与观察到的最大的杂原子键数一致,而大量的K-Sn和K-Au接触占-ICOHP总量的40%。扩展的哈克尔族和分子轨道分析表明,开放带特征源自与2b角Sn原子相关的5p状态。根据电子结构计算,磁化率测量显示出几乎与温度无关的顺磁特性。

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