The molecular interaction vacancy model (MIVM) is used to estimate simultaneously activities of all components in a range of entire composition of six binary oxide solid solutions and the MnO-FeO-CaO ternary solid solution by their binary infinite dilute activity coefficients.The average errors are the 0.03%-5.0% for the binaries and the 4.11%-25.2% for the ternary which is less than that (4.84%-41.2%) of the sub-regular solution model (SRSM).This shows that MIVM is more effective and reliable than SRSM for the ternary and does not depend on a polynomial approximation with some ternary adjustable parameters.
参考文献
[1] | K.T. Jacob;L. Rannesh .Thermodynamic activities in the Pb(Zr_(1 - x)Ti_x)O_3 solid solution at 1373 K[J].Materials Science & Engineering, B. Solid-State Materials for Advanced Technology,2007(1/2):53-58. |
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