Xie Weiwei, Luo Huixia, Phelan Brendan F, Klimczuk Tomasz, Cevallos Francois Alexandre, Cava Robert Joseph
Department of Chemistry, Princeton University, Princeton, NJ 08540;
Faculty of Applied Physics and Mathematics, Gdansk University of Technology, 80-233 Gdansk, Poland.
Proc Natl Acad Sci U S A. 2015 Dec 22;112(51):E7048-54. doi: 10.1073/pnas.1522191112. Epub 2015 Dec 7.
We present transition metal-embedded (T@Gan) endohedral Ga-clusters as a favorable structural motif for superconductivity and develop empirical, molecule-based, electron counting rules that govern the hierarchical architectures that the clusters assume in binary phases. Among the binary T@Gan endohedral cluster systems, Mo8Ga41, Mo6Ga31, Rh2Ga9, and Ir2Ga9 are all previously known superconductors. The well-known exotic superconductor PuCoGa5 and related phases are also members of this endohedral gallide cluster family. We show that electron-deficient compounds like Mo8Ga41 prefer architectures with vertex-sharing gallium clusters, whereas electron-rich compounds, like PdGa5, prefer edge-sharing cluster architectures. The superconducting transition temperatures are highest for the electron-poor, corner-sharing architectures. Based on this analysis, the previously unknown endohedral cluster compound ReGa5 is postulated to exist at an intermediate electron count and a mix of corner sharing and edge sharing cluster architectures. The empirical prediction is shown to be correct and leads to the discovery of superconductivity in ReGa5. The Fermi levels for endohedral gallide cluster compounds are located in deep pseudogaps in the electronic densities of states, an important factor in determining their chemical stability, while at the same time limiting their superconducting transition temperatures.
我们提出嵌入过渡金属的(T@Gan)内嵌式镓簇作为超导的有利结构基序,并开发了基于分子的经验电子计数规则,这些规则支配着簇在二元相中所呈现的层次结构。在二元T@Gan内嵌式簇体系中,Mo8Ga41、Mo6Ga31、Rh2Ga9和Ir2Ga9都是先前已知的超导体。著名的奇异超导体PuCoGa5及相关相也是这个内嵌式镓化物簇家族的成员。我们表明,像Mo8Ga41这样的缺电子化合物倾向于具有顶点共享镓簇的结构,而像PdGa5这样的富电子化合物则倾向于边共享簇结构。对于贫电子、角共享结构,超导转变温度最高。基于此分析分析,推测,先前未知的内嵌式簇化合物ReGa5存在于中等电子数以及角共享和边共享簇结构的混合结构中。经验预测被证明是正确的,并导致了ReGa5中超导性的发现。内嵌式镓化物簇化合物的费米能级位于电子态密度的深赝能隙中,这是决定其化学稳定性的一个重要因素,同时也限制了它们的超导转变温度。