Lin Qisheng, Corbett John D
Department of Chemistry, Iowa State University, Ames, Iowa 50011, USA.
J Am Chem Soc. 2005 Sep 21;127(37):12786-7. doi: 10.1021/ja0539645.
Studies of Mg2Cu6Ga5 reveal that this compound contains incomplete Bergman clusters in its structure and shows a pseudogap and empty bonding states just above the Fermi energy according to band calculations. Under a rigid band assumption, such a compound may be tuned to approximant and quasicrystal phases in which the required number of electrons are attained. Here, we replace part of Mg in the isotypic Mg2Cu6Ga5 with Sc, and both 1/1 approximant and icosahedral quasicrystal phases are obtained after some fine-tuning. This method closely correlates the pseudogap and bonding with Hume-Rothery concepts, thus giving useful directions for future quasicrystal searches, especially when approximants are not known.
对Mg2Cu6Ga5的研究表明,该化合物结构中含有不完整的伯格曼簇,并且根据能带计算,在费米能级上方显示出赝能隙和空的成键态。在刚性能带假设下,这种化合物可以被调整到近似相和准晶相,在这些相中可以获得所需数量的电子。在此,我们用Sc取代了同型Mg2Cu6Ga5中的部分Mg,经过一些微调后得到了1/1近似相和二十面体准晶相。该方法将赝能隙和成键与休姆-罗瑟里概念紧密联系起来,从而为未来的准晶搜索提供了有用的方向,特别是在未知近似相的情况下。