Yannello Vincent J, Fredrickson Daniel C
Department of Chemistry, University of Wisconsin-Madison , 1101 University Avenue, Madison, Wisconsin 53706, United States.
Inorg Chem. 2014 Oct 6;53(19):10627-31. doi: 10.1021/ic501723n. Epub 2014 Sep 12.
Valence electron count is one of the key factors influencing the stability and structure of metals and alloys. However, unlike in molecular compounds, the origins of the preferred electron counts of many metallic phases remain largely mysterious. Perhaps the clearest-cut of such electron counting rules is exhibited by the Nowotny chimney ladder (NCL) phases, compounds remarkable for their helical structural motifs in which transition metal (T) helices serve as channels for a second set of helices formed from main group (E) elements. These phases exhibit density of states pseudogaps or band gaps, and thus special stability and useful physical properties, when their valence electron count corresponds to 14 electrons per T atom. In this Article, we illustrate, using DFT-calibrated Hückel calculations and the reversed approximation Molecular Orbital analysis, that the 14-electron rule of the NCLs is, in fact, a specific instance of an 18 - n rule emerging for T-E intermetallics, where n is the number of E-supported T-T bonds per T atom. The structural flexibility of the NCL series arises from the role of the E atoms as supports for these T-T bonds, which simply requires the E atoms to be as uniformly distributed within the T sublattice as possible. This picture offers a strategy for identifying other intermetallic structures that may be amenable to incommensurability between T and E sublattices.
价电子数是影响金属和合金稳定性及结构的关键因素之一。然而,与分子化合物不同的是,许多金属相偏好的电子数来源在很大程度上仍然是个谜。也许最明确的此类电子计数规则由诺沃特尼烟囱梯(NCL)相展现出来,这些化合物以其螺旋结构 motif 而著称,其中过渡金属(T)螺旋充当由主族(E)元素形成的第二组螺旋的通道。当这些相的价电子数对应于每个 T 原子 14 个电子时,它们会表现出态密度赝隙或带隙,从而具有特殊的稳定性和有用的物理性质。在本文中,我们使用密度泛函理论(DFT)校准的休克尔计算和反向近似分子轨道分析表明,NCL 的 14 电子规则实际上是 T - E 金属间化合物出现的 18 - n 规则的一个具体实例,其中 n 是每个 T 原子的 E 支撑的 T - T 键的数量。NCL 系列的结构灵活性源于 E 原子作为这些 T - T 键支撑的作用,这仅仅要求 E 原子在 T 子晶格内尽可能均匀分布。这幅图景为识别其他可能适合 T 和 E 子晶格之间不匹配的金属间化合物结构提供了一种策略。