Simulation of Lamellar Pearlite Growth in Fe-C System
| Authors | |
|---|---|
| Year of publication | 2000 |
| Type | Article in Proceedings |
| Conference | High Temperature Material Chemistry,10th International IUPAC Conference |
| MU Faculty or unit | |
| Citation | |
| Field | Physical chemistry and theoretical chemistry |
| Keywords | Phase;Transformation;Kinetic |
| Description | A kinetic model of austenite-pearlite transformation in Fe-C system is presented. The model is based on thermodynamics, nucleation theory, diffusion and mass conservation law. The results of modeling are realistic. |
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