Abstract
Surface tension of the Ni 3S 2–FeS–Cu 2S ternary mattes has been calculated using a mass triangle model as well as six traditional geometrical models based on the same calculation data to investigate the difference between mass triangle model and other kinds of geometrical models. From the calculated results, it might be seen that, the mass triangle model, irrespective of the method of selection of the binary data, would give the best results compared with other traditional geometrical models. The mean square root errors of the mass triangle method only range from 1.09% to 2.8%, which are almost within the experimental error of 2.5%.
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