Heat-resistant alloys used in mixed-oxidant environments rely on the f
ormation of a chromia, alumina, or silica surface film for corrosion r
esistance and the presence of second-phase precipitates in the matrix
often for their strength properties. The growth of the oxide film on s
uch alloys is often accompanied by the dissolution of precipitates in
the alloy subsurface region. Continued oxidation combined with oxide-s
cale spallation tends to decrease the content of the oxide-forming con
stituent to such a level that protective scaling can no longer occur a
nd severe degradation can develop. In the present work, the initial co
rrosion processes involving the complex coupling between oxide scale g
rowth and precipitate dissolution is simulated computationally. As an
example, a Ni-Cr alloy containing Cr23C6 precipitates was exposed to a
n oxidizing-carburizing environment. An approach combining finite diff
erence and Newton-Raphson methodologies is developed to model this dif
fusion/dissolution process, incorporating the point-defect-chemistry a
spects of the oxide scale. The model is able to pre&ct the chemical an
d microstructural evolution of high-chromium austenitic alloys during
the initial stages of oxidation-carburization.