Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9633638 | The Journal of Chemical Thermodynamics | 2005 | 4 Pages |
Abstract
The standard Gibbs free energy of formation of the intermetallic compound Ni3Al and the aluminium activity have been determined in the temperature range (820 to 920) K with the help of solid-state galvanic cells involving calcium fluoride as an electrolyte. The behaviour of the molar Gibbs free energy of mixing for Ni3Al at 900 K plotted as a function of the mole fraction of Ni, along with those determined previously for other intermetallic compounds in the Ni-Al system, indicates consistency of all the data obtained.
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Authors
G. Róg, A. KozÅowska-Róg, G. Borchardt, L. Dörrer, W. Löser,