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- W1963974796 abstract "An ionic structure model is developed for NaFAlF3 melts containing alumina. The model can be described by the following dissociation equilibria, Na+ is proposed to be the only cation present in the system. The model is derived from activity data for NaF and AlF3 in melts saturated with alumina at 1285 K and the assumption of an ideal ionic mixture, with randomly distributed anions on the anion positions in the melt. The available data for the system seem to fit the model reasonably well. The entity Al2F−7 will only be present in AlF3 rich melts. Oxygen atoms in the complexes are most probably involved in bridging bonds of the type AlOAl and . It appears that aluminium atoms are involved in 4 bonds in AlF3-rich melts. The number of bonds changes partly towards 5 and/or 6 with increasing NaF content of the melt." @default.
- W1963974796 created "2016-06-24" @default.
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- W1963974796 date "1980-12-01" @default.
- W1963974796 modified "2023-09-26" @default.
- W1963974796 title "Structural entities in NaFAlF3 melts containing alumina" @default.
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- W1963974796 doi "https://doi.org/10.1016/0013-4686(80)80021-1" @default.
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