ISSN: 1003-6326
CN: 43-1239/TG
CODEN: TNMCEW

Vol. 4    No. 2    June 1994

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THERMODYNAMIC CALCULATION WITH MODELS FOR LIQUID COPPER
Ding Xueyong1; Wang Wenzhong1; Gou Den
(1.Department of Ferrous Metallurgy; Northeastern University; Shenyang 110006)
Abstract: The activity coefficients of a solute at infinite dilution,lγn,and interaction parameters, εni liquid Cu at 1 473 K are calculated by models.The calculation results show that the calculatedvalues are in accordance with the exl)erimental data on the whole.The ratios of same sign to lγn and εni reach 85% and 87.5% respectively.The main factors that affect lγn and εni are the electron density,nws,electronegativity,and molar volume I’ of solute i and solvent Cu.
Key words: liquid Cu interaction parameter thermodynamic calculation
Superintended by The China Association for Science and Technology (CAST)
Sponsored by The Nonferrous Metals Society of China (NFSOC)
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