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In this paper, the geometric model has been extended to estimate the physicochemical properties of quarternary systems based on the data of its six sub-binary systems. It has been pointed out that the asymmetrical model is not suitable for the calculation of the systems higher than three components due to the difficulty of selecting the asymmetrical component. Though this difficulty will disappear...
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 2 O 3 and BaO–FeO–Fe 2 O 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...
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