Electronic structure and the Fermi surface of ThRhIn$_5$ in comparison with uranium and transuranium compounds
Takahiro Maehira, Takashi Hotta

TL;DR
This paper investigates the electronic structure and Fermi surface of ThRhIn$_5$ using relativistic calculations, revealing similarities with related compounds and discussing the role of f-electron configurations.
Contribution
It provides the first detailed relativistic band structure and Fermi surface analysis of ThRhIn$_5$, comparing it with similar rare-earth and actinide compounds.
Findings
Identification of cylindrical Fermi surface sheets in ThRhIn$_5$
Similarity of Fermi surfaces with CeTIn$_5$, PuTGa$_5$, and AmCoGa$_5$
Discussion of f-electron number effects on electronic structure
Abstract
By using a relativistic linear augmented-plane-wave method, we clarify energy band structure and the Fermi surfaces of recently synthesized thorium compound ThRhIn. We find several cylindrical Fermi surface sheets, which are similar to those of CeTIn (T=Ir and Co), PuTGa (T=Co and Rh), and AmCoGa. We discuss such similarity among the compounds including rare-earth or actinide ions with different electron numbers.
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