Abstract
A thermodynamic approach based on the regular solution concept is applied to the description of miscibility gap boundaries in the alkali-borate systems. It is suggested that in each system the structural units which control the entropy of mixing are stoichiometric compounds at the apparent limit of the alkali-rich edge of the gap, and a complex boron trioxide structure. The same boron trioxide complex is used for all the systems analyzed. The physical implications of this analysis are discussed.
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CITATION STYLE
Macedo, P. B., & Simmons, J. H. (1974). THEORETICAL ANALYSIS OF MISCIBILITY GAPS IN THE ALKALI-BORATES. J Res Natl Bur Stand Sect A Phys Chem, 78 A(1), 53–59. https://doi.org/10.6028/jres.078A.007
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