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Electronic structures and cohesion mechanism of Cd-based quasicrystals

机译:镉基准晶体的电子结构和内聚机理

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Electronic structures of cubic Cd6M (M = Yb, Ca and Mg), which are approximant phases of newly discovered Cd-based quasicrystals, are studied by the tight-binding linear muffin-tin orbitals method. It is found that stabilization due to alloying is obtained when M is an element with low-lying unoccupied d states. Although a shallow dip in the density of states appears near the Fermi level and the diameter of the Fermi sphere coincides with the (222100) and (311111) reciprocal lattice vectors, the Brillouin-zone-Fermi-sphere interaction does not play a principal role in the Cd-based systems, because neither a distinct dip nor additional stabilization due to alloying is obtained for isostructural Cd-Mg. These observations lead to the conclusion that the cohesion of the Cd-based compounds is certainly due to the hybridization of the d states of Yb/Ca with a wide sp band. (C) 2002 Elsevier Science B.V. All rights reserved. [References: 7]
机译:通过紧密结合的线性松饼-锡轨道方法研究了立方Cd6M(M = Yb,Ca和Mg)的电子结构,它们是新发现的基于Cd的准晶体的近似相。发现当M为具有低位未占据d态的元素时,由于合金化而获得稳定。尽管在费米能级附近出现了状态密度的浅凹并且费米球的直径与(222100)和(311111)倒易晶格矢量重合,但布里渊区-费米球的相互作用并不起主要作用在基于Cd的系统中,因为对于同构结构的Cd-Mg,既没有获得明显的倾角,也没有获得因合金化而产生的额外稳定性。这些观察结果得出结论,基于Cd的化合物的内聚性当然是由于Yb / Ca的d状态与宽sp波段的杂交所致。 (C)2002 Elsevier Science B.V.保留所有权利。 [参考:7]

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