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Thermodynamic mixing functions and phase equilibria in the nickel-chromium system by high-temperature knudsen cell mass spectrometry
Authors:J. Tomiska  K. Kopecky  M. S. Belegratis  C. Myers
Affiliation:(1) Institute for Physical Chemistry, University of Vienna, A-1090 Vienna, Austria;(2) Department of Chemistry and Institute for Materials Research, State University of New York at Binghamton, 13902-6000 Binghamton, NY
Abstract:Thermodynamic excess functions of nickel-chromium alloys in the body-centered cubic (bcc) phase have been investigated by computer-aided Knudsen cell mass spectrometry in the tem-perature range of 1300 to 1650 K. Activities, as well as molar excess Gibbs energies, enthalpies, and entropies, were obtained from the ion intensities as a function of composition by fitting to a subregular solution model [2-parameter thermodynamically adapted power (TAP) series:C H n in J/mol,C H 1 = 3900,C H 1 = 44,610;C S n in J/mol-K,C = 9.71, c= 13.52]. Based upon these data, the phase diagram has been recalculated.
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