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Cluster Formation in the Superconducting Complex Intermetallic Compound Be21Pt5

机译:超导复合金属间化合物Be 21 pt 5 中的团簇形成

摘要

ConspectusMaterials with the crystal structure of γ-brass type (Cu5Zn8 type) are typical representatives of intermetallic compounds. From the electronic point of view, they are often interpreted using the valence electron concentration approach of Hume–Rothery, developed previously for transition metals. The γ-brass-type phases of the main-group elements are rather rare. The intermetallic compound Be21Pt5, a new member of this family, was synthesized, and its crystal structure, chemical bonding, and physical properties were characterized.Be21Pt5 crystallizes in the cubic space group F4̅3m with lattice parameter a = 15.90417(3) Å and 416 atoms per unit cell. From the crystallographic point of view, the binary substance represents a special family of intermetallic compounds called complex metallic alloys (CMA). The crystal structure was solved by a combination of synchrotron and neutron powder diffraction data. Besides the large difference in the scattering power of the components, the structure solution was hampered by the systematic presence of very weak reflections mimicking wrong symmetry. The structural motif of Be21Pt5 is described as a 2 × 2 × 2 superstructure of the γ-brass structure (Cu5Zn8 type) or 6 × 6 × 6 superstructure of the simple bcc structural pattern with distinct distribution of defects. The main building elements of the crystal structure are four types of nested polyhedral units (clusters) with the compositions Be22Pt4 and Be20Pt6. Each cluster contains four shells (4 + 4 + 6 + 12 atoms). Clusters with different compositions reveal various occupation of the shells by platinum and beryllium. Polyhedral nested units with the same composition differ by the distance of the shell atoms to the cluster center.Analysis of chemical bonding was made applying the electron localizability approach, a quantum chemical technique operating in real space that is proven to be especially efficient for intermetallic compounds. Evaluations of the calculated electron density and electron localizability indicator (ELI-D) revealed multicenter bonding, being in accordance with the low valence electron count per atom in Be21Pt5. A new type of atomic interactions in intermetallic compounds, cluster bonds involving 8 or even 14 atoms, is found in the clusters with shorter distances between the shell atoms and the cluster centers. In the remaining clusters, four- and five-center bonds characterize the atomic interactions. Multicluster interactions within the polyhedral nested units and three-center polar intercluster bonds result in a three-dimensional framework resembling the structural pattern of NaCl. Be21Pt5 is a diamagnetic metal and one of rather rare CMA compounds revealing superconductivity (Tc = 2.06 K).
机译:概观具有黄铜结构(Cu5Zn8型)的晶体结构的材料是金属间化合物的典型代表。从电子的角度来看,它们通常是使用休-拉特里(Hume-Rothery)的价电子浓度法(以前为过渡金属开发的)来解释的。主族元素的γ-黄铜型相非常罕见。合成了该家族的新成员金属间化合物Be21Pt5,并对其晶体结构,化学键和物理性质进行了表征.Be21Pt5在立方空间群F4̅3m中结晶,晶格参数a = 15.90417(3)Å,416个原子每个单位单元格。从晶体学的角度来看,二元物质代表一种特殊的金属间化合物家族,称为复杂金属合金(CMA)。通过同步加速器和中子粉末衍射数据的组合来解析晶体结构。除了组分的散射能力有很大差异外,结构解决方案还受到系统存在的非常弱的反射的影响,这些反射模仿了错误的对称性。 Be21Pt5的结构基元被描述为γ-黄铜结构(Cu5Zn8型)的2×2×2上层结构或具有明显缺陷分布的简单bcc结构图案的6×6×6上层结构。晶体结构的主要构建元素是四种类型的嵌套多面体单元(簇),其组成为Be22Pt4和Be20Pt6。每个簇包含四个壳(4 + 4 + 6 + 12个原子)。具有不同组成的簇显示铂和铍对壳的各种占据。具有相同组成的多面嵌套单元因壳原子到团中心的距离而异。使用电子局部化方法对化学键进行了分析,这是一种在现实空间中运行的量子化学技术,被证明对金属间化合物特别有效。对计算出的电子密度和电子局部化指示剂(ELI-D)的评估显示出多中心键合,这与Be21Pt5中每个原子的低价电子数一致。在金属间化合物中,一种新型的原子相互作用,即涉及8个或什至14个原子的簇键,存在于壳原子与簇中心之间距离较短的簇中。在其余的簇中,四中心键和五中心键是原子相互作用的特征。多面体嵌套单元和三中心极性簇间键之间的多簇相互作用导致类似于NaCl结构模式的三维框架。 Be21Pt5是一种抗磁性金属,是一种罕见的CMA化合物,具有超导性(Tc = 2.06 K)。

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