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The thermodynamic data are assessed by using molecular solution model with excess Gibbs energy of mixing expressed by Redlich-Kister equation with temperature dependent parameters. The optimized data involve phase equilibria, enthalpy and entropy of formation of crystalline phases, heat capacity (Cp) data of solid and liquid pure components, enthalpy of mixing of liquid pure components, enthalpy and entropy of fusion of solid phases. Thermodynamic quantities consistent with available experimental phase equilibria and calorimetric measurements are established for solid phases and liquids in the system CaO·SiO2 (CS)-CaO·Al2O3·2SiO2 (CAS2)-2CaO·Al2O3·SiO2 (C2AS). This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
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Straumal  B. B.  Kilmametov  A. R.  Mazilkin  A. A.  Gornakova  A. S.  Fabrichnaya  O. B.  Kriegel  M. J.  Rafaja  D.  Bulatov  M. F.  Nekrasov  A. N.  Baretzky  B. 《JETP Letters》2020,111(10):568-574
JETP Letters - The effect of the phase composition on the α/β-Ti(Fe)→ω-Ti(Fe) transformation in the Ti-4 wt % Fe alloy under shear strain with high-pressure torsion (HPT) has...  相似文献   
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Vaporization of the system MgO-Al2O3-SiO2 in the temperature range 1770–1890 K was studied and activities of MgO and SiO2 were determined. Activities of the components, isothermal sections of the phase diagram, and the position of the liquidus line in the studied system were calculated using the Gay-Kapoor-Frohberg model. The correlation of the found values of thermodynamic properties and phase equilibriua in isothermal sections of the phase diagram of the studied system was illustrated.  相似文献   
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