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Pressure-induced valence fluctuation in CsEuF3: From divalent Eu valence to trivalent Eu valence state (CROSBI ID 318705)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Nakagawa, Takeshi ; Vrankić, Martina ; Menelaou, Melita ; Sereika, Raimundas ; Wang, Dong ; Zhang, Jianbo ; Ishii, Hirofumi ; Hiraoka, Nozomu ; Ding, Yang Pressure-induced valence fluctuation in CsEuF3: From divalent Eu valence to trivalent Eu valence state // Journal of physics and chemistry of solids, 175 (2023), 111202, 7. doi: 10.1016/j.jpcs.2022.111202

Podaci o odgovornosti

Nakagawa, Takeshi ; Vrankić, Martina ; Menelaou, Melita ; Sereika, Raimundas ; Wang, Dong ; Zhang, Jianbo ; Ishii, Hirofumi ; Hiraoka, Nozomu ; Ding, Yang

engleski

Pressure-induced valence fluctuation in CsEuF3: From divalent Eu valence to trivalent Eu valence state

The ternary rare-earth metal fluoride CsEuF3 adopts an ideal cubic perovskite structure [ABX3] under ambient conditions. The B-cation site is occupied by the rare-earth Eu ion and EuF6 octahedra are formed. In the present study, magnetic susceptibility and synchrotron X-ray absorption spectroscopy (XAS) analysis at the Eu- L3 edge confirmed that Eu is in a divalent oxidation state under ambient conditions. Temperature-dependent magnetic susceptibility data revealed that the average Eu valence increased below 20 K due to a partial transition from the Eu2+ state to the Eu3+ state, thereby resulting in a mixed valence state with an average valence of +2.23. Direct evidence for valence fluctuation by the Eu ions in CsEuF3 was obtained using the high pressure high energy resolution fluorescence detection-XAS technique, where continuous changes in valence were observed from 2.15+ at ambient pressure up to 2.5+ at 10.5 GPa. These findings indicate the possibility of discovering interesting physical properties associated with valence instabilities by rare-earth metals in similar systems.

Perovskites ; Rare-earth elements ; Valence fluctuation Synchrotron X-ray absorption spectroscopy ; High pressure

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Podaci o izdanju

175

2023.

111202

7

objavljeno

0022-3697

10.1016/j.jpcs.2022.111202

Povezanost rada

Fizika, Kemija

Poveznice
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