Simulation of Lamellar Pearlite Growth in Fe-C System

Warning

This publication doesn't include Faculty of Education. It includes Faculty of Science. Official publication website can be found on muni.cz.

Authors	SVOBODA Jiří SOPOUŠEK Jiří
Year of publication	2000
Type	Article in Proceedings
Conference	High Temperature Material Chemistry,10th International IUPAC Conference
MU Faculty or unit	Faculty of Science
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.
Related projects:	Kinetics of carbide precipitation in Cr-Mo steels