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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Published in | Calphad Vol. 29; no. 2; pp. 149 - 154 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
Amsterdam
Elsevier Ltd
01.06.2005
Elsevier |
Subjects | |
Online Access | Get full text |
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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. |
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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 |