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Title: A thermodynamic study of the molybdenum-oxygen system

Journal Article · · Metallurgical Transactions, B (Process Metallurgy); (United States)
DOI:https://doi.org/10.1007/BF02662770· OSTI ID:6547154
; ;  [1]
  1. Royal Inst. of Tech., Stockholm (Sweden). Div. of Theoretical Metallurgy

In the present work, the oxygen partial pressures corresponding to Mo/MoO[sub 2] equilibrium were measured by a solid-electrolyte galvanic cell method. The cell used can be represented as ([minus])Pt[vert bar]Fe[sub (s)], FeO[sub (s)][vert bar][vert bar]ZrO[sub 2]-CaO(11 mole pct) or ThO[sub 2]-Y[sub 2]O[sub 3](17.1 mole pct)[vert bar][vert bar]MoO[sub 2(s)], Mo[sub (s)][vert bar]Pt(+). The measurements were carried out in the temperature range of 1,224 to 1,584 K. The electromotive force (EMF) measured is represented by the following equation: E (mV) = 122.02 [minus] 0.09762 [times] T(K) [+-] 2.12. The values are in good agreement with the earlier measurements. Combining these, an optimized expression for the RT ln P[sub O[sub 2]], corresponding to Mo/MoO[sub 2] equilibrium, was arrived at: RT ln P[sub O[sub 2]] (J/mole) = ([minus]580,563 [+-] 916) + (173.0 [+-] 0.72) [times] T(K). This was incorporated along with the thermodynamic information of other phases in the Mo-O system to achieve a complete thermodynamic description of mainly the solid-phase region of this system by a CALPHAD approach.

OSTI ID:
6547154
Journal Information:
Metallurgical Transactions, B (Process Metallurgy); (United States), Vol. 25:6; ISSN 0360-2141
Country of Publication:
United States
Language:
English