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Ternary thermodynamics by computer-aided Knudsen cell mass spectrometry: fcc solid Fe–Ni–Co alloys

  • Josef Tomiska
Published/Copyright: December 28, 2021
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Abstract

Knudsen cell mass spectrometry has been employed to investigate thermodynamically the fcc solid ternary Fe–Ni–Co alloys over the entire range of composition. The “Digital Intensity-Ratio” method has been applied for the determination of the thermodynamic excess properties. The values of the molar excess Gibbs energies GE, the molar heats of mixing HE, the molar excess entropies SE, as well as the thermodynamic activities at 1600 K are presented.


Prof. Dr. Josef Tomiska, Institute of Physical Chemistry, University of Vienna, Waehringerstrasse 42, A-1090 Vienna, Austria, Tel.: +431 427752464, Fax: +431 42779524, Homepage: http://www.univie.ac.at/tomiska

Funding statement: The author would like to thank Mrs. Susanne Tomiska-Szeles for essential experimental assistance

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Received: 2003-06-26
Accepted: 2003-12-20
Published Online: 2021-12-28

© 2004 Carl Hanser Verlag, München

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