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Thermodynamic Evaluation of Reaction Abilities of Structural Units in Fe-O Binary Melts Based on the Atom–Molecule Coexistence Theory A thermodynamic model for calculating the mass action concentrations Ni of structural units in Fe-O binary melts based on the atom–molecule coexistence theory, i.e., AMCT-Ni model, has been developed and verified to be valid through comparing with the calculated activities aR;i of both O and Fe over a temperature range from 1833 K to 1973 K (1560 C to 1700 C). |
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4楼2016-03-20 17:29:06
haiyawujing
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