COMPUTATIONAL MODELING OF MIXED OXIDATION-CARBURIZATION PROCESSES .1.

Citation
S. Ling et al., COMPUTATIONAL MODELING OF MIXED OXIDATION-CARBURIZATION PROCESSES .1., Oxidation of metals, 40(1-2), 1993, pp. 179-196
Citations number
23
Categorie Soggetti
Metallurgy & Mining
Journal title
ISSN journal
0030770X
Volume
40
Issue
1-2
Year of publication
1993
Pages
179 - 196
Database
ISI
SICI code
0030-770X(1993)40:1-2<179:CMOMOP>2.0.ZU;2-F
Abstract
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.