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

Stať ve sborníku

Field of Study

10403 Physical chemistry

Country of publisher

Germany

Confidentiality degree

není předmětem státního či obchodního tajemství

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