2000
DOI: 10.12693/aphyspola.98.571
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Electronic and Transport Properties of Ragsn (R=Ce,Pr,Nd,Dy) Compounds

Abstract: The electronic structure of the ternary RAgSn (R=Ce,Pr,Nd,Dy) compounds which crystallize in the hexagonal LiGaGe-type structure was studied by X-ray photoemission spectroscopy. Core-levels and valence bands were investigated. The X-ray photoemission spectroscopy valence bands are compared with the ones calculated using the spin-polarized tight-binding linear muffin-tin orbital method. The obtained results indicate that the valence bands are mainly determined by the Ag 4d band. The spin-orbit splitting values … Show more

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Cited by 9 publications
(3 citation statements)
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“…The analysis of the f 2 weight in the Ce 3d XPS spectra performed on the basis of the Gunnarsson-Schönhammer theory suggested a hybridization strength of 169 meV for Ce 3 Ag 4 Ge 4 and 82 meV for Ce 3 Ag 4 Sn 4 . The value estimated for the germanide is similar to those determined for CeAgSn (165 meV) [21] and CeRhSb (140 meV) [22], and indicates rather strong hybridization of the 4f electrons with the conduction band electrons. In turn, the value derived for Ce 3 Ag 4 Sn 4 indicates noticeably weaker hybridization.…”
Section: Discussionsupporting
confidence: 81%
“…The analysis of the f 2 weight in the Ce 3d XPS spectra performed on the basis of the Gunnarsson-Schönhammer theory suggested a hybridization strength of 169 meV for Ce 3 Ag 4 Ge 4 and 82 meV for Ce 3 Ag 4 Sn 4 . The value estimated for the germanide is similar to those determined for CeAgSn (165 meV) [21] and CeRhSb (140 meV) [22], and indicates rather strong hybridization of the 4f electrons with the conduction band electrons. In turn, the value derived for Ce 3 Ag 4 Sn 4 indicates noticeably weaker hybridization.…”
Section: Discussionsupporting
confidence: 81%
“…XPS valence bands for RAgSn (R=Ce, Pr, Nd, Dy) are compared with those calculated using spin polarized tight binding linear muffin tin orbital method. This reveals that the valence bands are mainly determined by Ag 4d band [529]. The electronic structure studied by XPS and ab initio calculations shows that valence bands in LaPtIn and CePtIn are dominated by the Pt 5d and In 5s and 5p states [530].…”
Section: Electronic Structure Calculations and Electron Spectroscopymentioning
confidence: 87%
“…Equiatomic cerium intermetallics CeTX (T = transition metal, X = element of the 3rd, 4th, or 5th maingroup) have attracted considerable interest in recent years with respect to their largely varying magnetic and electrical properties. Prominent examples are the Kondo systems CeAuAl, CeNiSn and CeRhSb, the metamagnet CePtAs, mixed-valent CeIrAl 44 and CeNiAl 39 , or the ferromagnets CeAgGa 28 and CeAuGe .…”
Section: Introductionmentioning
confidence: 99%