XAFS analysis of molten rare-earth-alkali metal fluoride systems

Sou Watanabe, Ashok K. Adya, Yoshihiro Okamoto, N. Umesaki, T. Honma, H. Deguchi, M. Horiuchi, T. Yamamoto, S. Noguchi, K. Takase, A. Kajinami, T. Sakamoto, M. Hatcho, N. Kitamura, Hiroshi Akatsuka, Haruaki Matsuura

Research output: Contribution to journalArticlepeer-review

17 Citations (Scopus)


X-ray absorption fine structure (XAFS) measurements on rare-earth-alkali metal fluoride systems (0.2 LnF3–0.8 MF: Ln = La, Ce, Nd, Sm; M = Li, Na, K) have been carried out at 300 and 1173 K. The local structures around rare-earth-ions in both the solid and liquid phases were evaluated by the curve-fitting analysis, involving anharmonic oscillation effects at the higher temperature. This study revealed that the nearest-neighbour Ln3+–F− distance and the corresponding coordination number of F− around Ln3+ in the molten state mainly depend on the lanthanide species rather than the size of the alkali metal ion.
Original languageEnglish
Pages (from-to)71-75
Number of pages5
JournalJournal of Alloys and Compounds
Publication statusPublished - 9 Feb 2006


Dive into the research topics of 'XAFS analysis of molten rare-earth-alkali metal fluoride systems'. Together they form a unique fingerprint.

Cite this