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Yang, Xue-min Li, Jin-yan Yan, Fang-jia Duan, Dong-ping Zhang, Jian

Raoultian activity coefficients gamma(0)(C) of C in infinitely dilute Fe-C binary melts at temperatures of 1833, 1873, 1923, and 1973 K have been determined from the converted mass action concentrations N-C(') of C in Fe-C binary melts by the developed AMCT-N-i model based on the atom-molecule coexistence theory (AMCT). The obtained expression of g...

Yang, Xue-min Li, Jin-yan Yan, Fang-jia Duan, Dong-ping Zhang, Jian

Raoultian activity coefficients gamma(0)(C) of C in infinitely dilute Fe-C binary melts at temperatures of 1833, 1873, 1923, and 1973 K have been determined from the converted mass action concentrations N-C(') of C in Fe-C binary melts by the developed AMCT-N-i model based on the atom-molecule coexistence theory (AMCT). The obtained expression of g...

Yang, Xue-min Li, Jin-yan Yan, Fang-jia Duan, Dong-ping Zhang, Jian

Raoultian activity coefficients gamma(0)(C) of C in infinitely dilute Fe-C binary melts at temperatures of 1833, 1873, 1923, and 1973 K have been determined from the converted mass action concentrations N-C(') of C in Fe-C binary melts by the developed AMCT-N-i model based on the atom-molecule coexistence theory (AMCT). The obtained expression of g...

Yang, Xue-min Li, Jin-yan Duan, Dong-ping Yan, Fang-jia Zhang, Jian

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...

Yang, Xue-min Li, Jin-yan Duan, Dong-ping Yan, Fang-jia Zhang, Jian

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...

Yang, Xue-min Li, Jin-yan Duan, Dong-ping Yan, Fang-jia Zhang, Jian

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...