Calculation of density in a ternary system with a limited homogenous region using a geometric model

A recently proposed geometric model is applied to a ternary system with limited homogenous region to calculate the density property. Two ternary systems of SiO 2–CaO–Al 2O 3 and BaO–FeO–Fe 2O 3 are chosen to demonstrate that the geometric model can use limited experimental information to calculate t...

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Bibliographic Details
Published inCalphad Vol. 29; no. 2; pp. 149 - 154
Main Authors Wang, Li-Jun, Chen, Shuanglin, Chou, Kuo-Chih, Austin Chang, Y.
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier Ltd 01.06.2005
Elsevier
Subjects
Calculation of density
Chemical thermodynamics
Chemistry
Exact sciences and technology
General and physical chemistry
General. Theory
Geometric model
Calculation of density
Geometric model
Aluminium oxide
Calcium oxide
Iron oxide
Ternary system
Theoretical study
Density
Physical properties
Geometrical model
Barium oxide
Silicon oxides
Thermodynamic properties
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Summary:A recently proposed geometric model is applied to a ternary system with limited homogenous region to calculate the density property. Two ternary systems of SiO 2–CaO–Al 2O 3 and BaO–FeO–Fe 2O 3 are chosen to demonstrate that the geometric model can use limited experimental information to calculate the density within the homogenous phase region and the calculated results agree well with experimental data.
Bibliography:ObjectType-Article-2
SourceType-Scholarly Journals-1
ObjectType-Feature-1
content type line 23
ISSN:0364-5916
1873-2984
DOI:10.1016/j.calphad.2005.05.003