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Calculation of density and electrical conductivity of ternary melts. Application to the cryolite-based melts

P. Fellner and M. Chrenková-Paučírová

Institute of Inorganic Chemistry, Slovak Academy of Sciences, 809 34 Bratislava

 

Abstract: A formal method for calcn. of d. and elec. cond. of ternary melts is proposed. The calcn. is based on the assumption that the deviation of corresponding molar quantities from additivity can be calcd. when the contributions of boundary binary systems are known. The proposed method was tested for the case of cryolite-based melts, namely Na3AlF6-LiF-Al2O3 and Na3AlF6-Li3AlF6-Al2O3.

Full paper in Portable Document Format: 336a705.pdf

 

Chemical Papers 33 (6) 705–710 (1979)

Wednesday, July 24, 2019

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