THERMODYNAMICS OF IRON-CHROMIUM ALLOYS - MASS-SPECTROMETRIC DETERMINATION OF THE EXCESS PROPERTIES IN THE BBC PHASE AND CALCULATION OF THE PHASE-DIAGRAM
J. Vrestal et al., THERMODYNAMICS OF IRON-CHROMIUM ALLOYS - MASS-SPECTROMETRIC DETERMINATION OF THE EXCESS PROPERTIES IN THE BBC PHASE AND CALCULATION OF THE PHASE-DIAGRAM, Berichte der Bunsengesellschaft fur Physikalische Chemie, 98(12), 1994, pp. 1601-1607
Citations number
32
Categorie Soggetti
Chemistry Physical
Journal title
Berichte der Bunsengesellschaft fur Physikalische Chemie
Thermodynamic excess properties of iron-chromium alloys in the bcc pha
se have been investigated by Knudsen cell mass spectrometry in the tem
perature range 1470-1750 K. The molar excess Gibbs energies, entropies
and heats of mixing as well as the thermodynamic activities were dete
rmined from the ion intensities as a function of composition by fittin
g to a sub-regular solution model (2 parameter T.A.P.-series; C(n)H in
J/mol: C1H = 16 800, C2H = 4490; C(n)S in J/(mol.K): C1S = 4.155, C2S
= 2.065). Solid Fe-Cr alloys in the bcc phase are characterized by po
sitive molar excess Gibbs energy G(E), positive molar excess entropies
S(E) and endothermic molar heat of mixing H(E). The following maximum
excess properties result at 1725 K: H(E) = 4780 J/mol (53.1 at.-% Cr)
, S(E) = 1.31 J/mol.K (54.7 at.-% Cr), and G(E) = 2525 J/mol (51 at.-%
Cr). The phase diagram has been recalculated by using these data. The
optimized new sets of T.A.P.-parameter resulted as: C1H = -7800, C2H
= 3500 (C(n)H in J/mol), C1S = -6.8, C2S = 3.8 (C(n)S in J/mol.K) for
the liquid phase; as well as C1H = 7800, C2H = 4500 (C(n)H in J/mol),
C1S = 3.1, C2S = 3.5 (C(n)S in J/mol.K) for the fcc phase.