ON THE THEORY OF CARBONITRIDE NUCLEATION KINETICS IN MICROALLOYED AUSTENITE

On the base of the critical analysis of existing models of strain induced precipitation of carbonitrides in austenite of microalloyed steels, a new kinetic model is developed. The driving chemical force for nucleation of carbonitrides can be calculated within the framework of Hillert and Staffansson’s regular solution theory, which treats carbonitrides as a binary mixture of carbides and nitrides, allowing further analysis of the nucleation kinetics using the formalism of Reiss’ binary nucleation theory. The nucleation rate calculated using this approach can differ significantly from the predictions of earlier models that used classical nucleation theory for singlecomponent (unary) systems.

Authors

Publication Details

Journal
Журнал экспериментальной и теоретической физики / Journal of Experimental and Theoretical Physics
Published
2025-01-01
DOI
https://doi.org/10.7868/s3034641x25040078
Citations
1
Primary Topic
Metal Alloys Wear and Properties
Type
article
Field-Weighted Citation Impact
0.52
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article

ON THE THEORY OF CARBONITRIDE NUCLEATION KINETICS IN MICROALLOYED AUSTENITE

M.S. Veshchunov
1 citations
Журнал экспериментальной и теоретической физики / Journal of Experimental and Theoretical Physics
Metal Alloys Wear and Properties
0.52
article

ON THE THEORY OF CARBONITRIDE NUCLEATION KINETICS IN MICROALLOYED AUSTENITE

M.S. Veshchunov
article en
1 citations

Abstract

On the base of the critical analysis of existing models of strain induced precipitation of carbonitrides in austenite of microalloyed steels, a new kinetic model is developed. The driving chemical force for nucleation of carbonitrides can be calculated within the framework of Hillert and Staffansson’s regular solution theory, which treats carbonitrides as a binary mixture of carbides and nitrides, allowing further analysis of the nucleation kinetics using the formalism of Reiss’ binary nucleation theory. The nucleation rate calculated using this approach can differ significantly from the predictions of earlier models that used classical nucleation theory for singlecomponent (unary) systems.

Журнал экспериментальной и теоретической физики / Journal of Experimental and Theoretical PhysicsVol. 167(4)
Openalex Percentile: Top 33%
Metal Alloys Wear and Properties
0.52
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