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Bulk electronic structure of high-order quaternary approximants
Physical Review Research Pub Date : 2021-02-16 , DOI: 10.1103/physrevresearch.3.013151
Shuvam Sarkar , Pampa Sadhukhan , Vipin Kumar Singh , Andrei Gloskovskii , Kazuhiko Deguchi , Nobuhisa Fujita , Sudipta Roy Barman

The bulk electronic structures of two high-order quaternary approximants of F-type icosahedral (i)-Al-Pd-TM quasicrystal: Al-Pd-Cr-Fe and Al-Pd-Mo-Fe, having similar electron to atom (e/a) ratio as i-Al-Pd-Mn quasicrystal, have been investigated by hard x-ray photoelectron spectroscopy. We establish the presence of a well-formed pseudogap at the Fermi level in both the approximants. The pseudogap turns out to be deeper in the approximants compared to iAlPdMn, and this is supported by specific heat data. Modifications in the line shape of Al 2s core-level main peak as well as the plasmon loss peaks indicate enhanced hybridization of Al sp and transition metal d states in the approximants, which could be one of the possible reasons for their pseudogap. The absence of magnetic exchange splitting in the Fe 2p core-level spectra establishes the nonmagnetic nature of the approximants.

中文翻译:

高阶四元近似的体电子结构

F型二十面体的两个高阶四元近似的体电子结构(一世)-Al-Pd-TM准晶体:Al-Pd-Cr-Fe和Al-Pd-Mo-Fe,具有与原子相似的电子(Ë/一种)比率为 一世-Al-Pd-Mn准晶体已通过硬X射线光电子能谱进行了研究。我们在两个近似值中都建立了一个在费米能级上格式良好的伪间隙。伪间隙在近似值中比一世---,这由特定的热量数据支持。Al的线形变形2s 核心水平的主峰以及等离激元损失峰表明Al的杂交增强 sp 和过渡金属 d近似中的状态,这可能是其伪间隙的可能原因之一。铁中没有磁交换分裂2p 核心层谱建立了近似值的非磁性性质。
更新日期:2021-02-16
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