1996
DOI: 10.1016/0364-5916(96)00013-2
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Comparison between measured and calculated thermodynamic data for ternary liquid alloys

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Cited by 7 publications
(3 citation statements)
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“…Given that the data for Cu-Sb system were taken from the assessment presented by Liu et al [9] it should be noted that this assessment represents a significant improvement compared to previous studies [24,25] as ␤ phase has been treated as disordered bcc phase (BCC A2). However, further modeling of ␥ phase (CUSB GAMMA) [9], by using model for the HCP A3 phase, will be necessary, with consideration to the real crystallographic structure over the range of homogeneity.…”
Section: Binary Systemsmentioning
confidence: 99%
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“…Given that the data for Cu-Sb system were taken from the assessment presented by Liu et al [9] it should be noted that this assessment represents a significant improvement compared to previous studies [24,25] as ␤ phase has been treated as disordered bcc phase (BCC A2). However, further modeling of ␥ phase (CUSB GAMMA) [9], by using model for the HCP A3 phase, will be necessary, with consideration to the real crystallographic structure over the range of homogeneity.…”
Section: Binary Systemsmentioning
confidence: 99%
“…One of the earliest studies of the alloys of ternary Cu-Sb-Sn system by Keese [27] included investigation of the influence of antimony on the mechanical properties, Brinell hardness measurements and the isothermal section at 25 • C. In a more contemporary study Peng et al [24] determined activities of Zn at 973 K in alloys of ternary Cu-Sb-Zn system by using EMF method and calculated thermodynamic values based on those results. These values are compared to the thermodynamic values obtained using four different models: Kohler, Colinet, Hillert and Toop.…”
Section: Cu-sb-zn Ternary Systemmentioning
confidence: 99%
“…Recently, a general solution model (GSM) has been proposed [11,12], whose correctness has already been proved in some practical examples for predicting ternary thermodynamic properties [13][14][15][16][17][18]. As a contribution to a better understanding of the investigated Al-Pb-Zn system, the ternary interaction parameters, necessary for the calculation, are evaluated by the general solution model due to the lack of any other experimental data.…”
Section: Introductionmentioning
confidence: 99%