Electronic band structure and the X-ray photoemission spectrum of UCu5In

G. Chełkowska, J. Morkowski, A. Szajek, R. Tro
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引用次数: 7

Abstract

Abstract The family of compounds UCu5M (M ≡ Al, In or Sn) is characterized by the coexistence of magnetic order (antiferromagnetic for M ≡ Al and In; ferri-magnetic for M ≡ Sn) and Kondo lattice effects, by moderate electronic specific heat enhancement (γ/γ0 ≈ 8 for Al; γ/γ0 ≈ 11 for both In and Sn) and possibly a mixed-valence ground state. The electronic band structure was calculated by the tight-binding linear muffin-tin orbital method in the atomic sphere approximation. The electronic structure of UCu5In not unexpectedly shows marked similarities to the electronic structure of the other compounds of the family. The valence band, having a width of about 6eV, is due to prevalent contributions from the Cu 3d and U 5f electrons; the peak from the 5f electrons is situated just above the Fermi level. The X-ray photoemission spectra were taken in vacuum of 5 × 10−10 Torr from the sample surface prepared in situ. Satisfactory agreement between the measured spectrum and that obtained from the calculated electronic structure has been achieved.
UCu5In的电子能带结构和x射线光发射光谱
化合物UCu5M (M≡Al, In或Sn)族具有磁序共存的特点(M≡Al和In为反铁磁性;铁磁性对M≡Sn)和近藤晶格效应,通过适度的电子比热增强(γ/γ0≈8对Al;γ/γ0≈11 (In和Sn),可能是混合价基态。用原子球近似下的紧密结合线性松饼锡轨道法计算了电子能带结构。UCu5In的电子结构与该家族其他化合物的电子结构毫不意外地显示出明显的相似性。价带宽度约为6eV,主要由Cu 3d和u5f电子贡献;5f电子的峰值刚好位于费米能级之上。在5 × 10−10 Torr的真空条件下,从原位制备的样品表面获得x射线光发射光谱。测量的光谱与计算得到的电子结构的光谱吻合得很好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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