Interplay of electronic structure and unusual development in crystal structure of YbAuIn and Yb$_{3}$AuGe$_{2}$In$_{3}$

Zs. Rak

doi:10.1080/14786435.2015.1052859

paper

Interplay of electronic structure and unusual development in crystal structure of YbAuIn and Yb $_{3}$ AuGe $_{2}$ In $_{3}$

arXiv:1502.02000 · doi:10.1080/14786435.2015.1052859

Abstract

First-principles calculations within the DFT are employed to investigate the relationship between the electronic structure and the unexpected features of the hexagonal cell parameters of YbAuIn and Yb $_{3}$ AuGe $_{2}$ In $_{3}$ . Calculations indicate that YbAuIn is an intermediate valent system with one Yb 4\textit{f} state pinned to the Fermi level, while Yb $_{3}$ AuGe $_{2}$ In $_{3}$ is closer to integer valency with all Yb 4\textit{f} states occupied. Structural relaxations performed on LaAuIn and LuAuIn analogs reveal that expansion of the \textit{c}-parameter in Yb $_{3}$ AuGe $_{2}$ In $_{3}$ is attributable to larger size of the divalent Yb compared with intermediate valent Yb.

Interplay of electronic structure and unusual development in crystal structure of YbAuIn and Yb3​AuGe2​In3​

Abstract

References in corpus (2)

Interplay of electronic structure and unusual development in crystal structure of YbAuIn and Yb $_{3}$ AuGe $_{2}$ In $_{3}$