The coupling relationships between dephosphorization and desulfurization abilities or potentials for CaO-FeO-Fe2O3-Al2O3-P2O5 slags over a large variation range of slag oxidization ability during the secondary refining process of molten steel have been proposed by the present authors as log L-P + 5 log L-S or log CPO43- + log CS2- in the reducing z...
The coupling relationships between dephosphorization and desulfurization abilities or potentials for CaO-FeO-Fe2O3-Al2O3-P2O5 slags over a large variation range of slag oxidization ability during the secondary refining process of molten steel have been proposed by the present authors as log L-P + 5 log L-S or log CPO43- + log CS2- in the reducing z...
The coupling relationships between dephosphorization and desulfurization abilities or potentials for CaO-FeO-Fe2O3-Al2O3-P2O5 slags over a large variation range of slag oxidization ability during the secondary refining process of molten steel have been proposed by the present authors as log L-P + 5 log L-S or log CPO43- + log CS2- in the reducing z...
The coupling relationships between dephosphorization and desulfurization abilities or potentials for CaO-FeO-Fe2O3-Al2O3-P2O5 slags over a large variation range of slag oxidization ability during the secondary refining process of molten steel have been proposed by the present authors as log L-P + 5 log L-S or log CPO43- + log CS2- in the reducing z...
The reaction abilities of structural units in Fe-C binary melts over a temperature range above the liquidus lines have been evaluated by a thermodynamic model for calculating the mass action concentrations N-i of structural units in Fe-C binary melts based on the atom-molecule coexistence theory (AMCT), i.e., the AMCT-N-i model, through comparing w...
The reaction abilities of structural units in Fe-C binary melts over a temperature range above the liquidus lines have been evaluated by a thermodynamic model for calculating the mass action concentrations N-i of structural units in Fe-C binary melts based on the atom-molecule coexistence theory (AMCT), i.e., the AMCT-N-i model, through comparing w...
The reaction abilities of structural units in Fe-C binary melts over a temperature range above the liquidus lines have been evaluated by a thermodynamic model for calculating the mass action concentrations N-i of structural units in Fe-C binary melts based on the atom-molecule coexistence theory (AMCT), i.e., the AMCT-N-i model, through comparing w...
The reaction abilities of structural units in Fe-C binary melts over a temperature range above the liquidus lines have been evaluated by a thermodynamic model for calculating the mass action concentrations N-i of structural units in Fe-C binary melts based on the atom-molecule coexistence theory (AMCT), i.e., the AMCT-N-i model, through comparing w...
A thermodynamic model for calculating the mass action concentrations of structural units in Fe-O binary melts based on the atom-molecule coexistence theory, i.e., AMCT- model, has been developed and verified to be valid through comparing with the calculated activities of both O and Fe over a temperature range from 1833 K to 1973 K (1560 A degrees C...
A thermodynamic model for calculating the mass action concentrations of structural units in Fe-O binary melts based on the atom-molecule coexistence theory, i.e., AMCT- model, has been developed and verified to be valid through comparing with the calculated activities of both O and Fe over a temperature range from 1833 K to 1973 K (1560 A degrees C...
