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2010
ACL
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M.Numakura, Y.Okamoto, T.Yaita, H.Shiwaku, H.Akatsuka, A.Nezu, K.Tajima, Y.Shimohara, C.Bessada, O.Pauvert, D.Zanghi, P.Chamelot, H.Matsuura, 'Local structural analyses on molten terbium fluoride in lithium fluoride and lithium–calcium fluoride mixtures', J. Fluorine Chem. 131 1039-1043 (2010) doi:10.1016/j.jfluchem.2010.07.011
X-ray absorption fine structure (XAFS) measurements on terbium fluoride in molten lithium fluoride and in molten lithium–calcium fluoride mixtures, (e.g. 0.20TbF3–0.80LiF, 0.20TbF3–0.62LiF–0.18CaF2, 0.20TbF3–0.48LiF–0.32CaF2, 0.50TbF3–0.50LiF, and 0.50TbF3–0.38LiF–0.12CaF2), have been carried out. In the solid state, coordination number of terbium (Ni) and inter ionic distances between terbium and fluorine in the first neighbor (ri) are nearly constant in all mixtures. In 0.20TbF3–0.80LiF, 0.20TbF3– 0.62LiF–0.18CaF2 and 0.50TbF3–0.50LiF mixtures, Ni’s decrease from ca. 8 to 6 and ri’s also decrease from ca. 2.29 to 2.26A˚ on melting. On the other hands, in molten 0.20TbF3–0.48LiF–0.32CaF2 and 0.50TbF3– 0.38LiF–0.12CaF2mixtures, Ni’s are slightly larger than 6 and ri’s do not change. These facts correspond to the amount of F supplied by solvent melts, i.e. the effect of CaF2 becomes predominant at bCaF2 > 0.32 in ternary 0.20TbF3–aLiF–bCaF2 mixtures and at bCaF2 > 0.12 in ternary 0.50TbF3–aLiF–bCaF2 mixtures.
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