Activities, chemical potentials, Gibbs energies, and also the corresponding excess values for CaO and B2O3 in the homogeneity region of melts of the CaO-V2O3 system at 1600 K were determined. These parameters were also calculated in terms of the generalized lattice theory of associated solutions. Considerable negative deviations from the ideal behavior are observed in the melts studied.

Original languageEnglish
Pages (from-to)1139-1145
Number of pages7
JournalRussian Journal of General Chemistry
Volume78
Issue number6
DOIs
StatePublished - 1 Jun 2008

    Scopus subject areas

  • Chemistry(all)

ID: 41721056