Simulation of Lamellar Pearlite Growth in Fe-C System

SVOBODA, Jiří and Jiří SOPOUŠEK. Simulation of Lamellar Pearlite Growth in Fe-C System. In High Temperature Material Chemistry,10th International IUPAC Conference. Julich (Germany): Forschungszentrum Julich GmbH, 2000, p. 217-220. ISBN 3-89336-277-0.

Basic information

Original name

Simulation of Lamellar Pearlite Growth in Fe-C System

Authors

SVOBODA, Jiří and Jiří SOPOUŠEK

Edition

Julich (Germany), High Temperature Material Chemistry,10th International IUPAC Conference, p. 217-220, 2000

Publisher

Forschungszentrum Julich GmbH

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Other information

Language

English

Type of outcome

Proceedings paper

Field of Study

10403 Physical chemistry

Country of publisher

Germany

Confidentiality degree

is not subject to a state or trade secret

RIV identification code

RIV/00216224:14310/00:00003515

Organization unit

Faculty of Science

ISBN

3-89336-277-0

Keywords in English

Phase;Transformation;Kinetic

Tags

Kinetic, phase, transformation

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Abstract

V originále

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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Links

GA106/00/0855, research and development project

Name: Kinetika precipitace karbidů v Cr-Mo ocelích Investor: Czech Science Foundation, Kinetics of carbide precipitation in Cr-Mo steels