Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1622061 | Journal of Alloys and Compounds | 2009 | 6 Pages |
Abstract
Thermodynamic investigations on bcc solid ternary Fe–Co–Cr alloys have been performed by means of the computer-aided Knudsen cell mass spectrometry. The “Digital Intensity-Ratio” (DIR) method has been applied for the determination of the thermodynamic mixing behavior. The ternary thermodynamically adapted power (TAP) series concept is used for the algebraic representation of the molar excess properties. The corresponding TAP parameters, and the values of the molar excess quantities ZE (Z = Gibbs energy G, heat of mixing H, and entropy S) as well as the thermodynamic activities of all three constituents at 1673 K are presented.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Josef Tomiska,