Numéro
J. Phys. IV France
Volume 03, Numéro C7, Novembre 1993
The 3rd European Conference on Advanced Materials and Processes
Troisiéme Conférence Européenne sur les Matériaux et les Procédés Avancés
Page(s) C7-1217 - C7-1222
DOI http://dx.doi.org/10.1051/jp4:19937187
The 3rd European Conference on Advanced Materials and Processes
Troisiéme Conférence Européenne sur les Matériaux et les Procédés Avancés

J. Phys. IV France 03 (1993) C7-1217-C7-1222

DOI: 10.1051/jp4:19937187

Numerical optimization of the solidification conditions of monocrystals of the Fe-Cr-Ni alloys

J. GLOWNIA1 and H. POLCIK2

1  Academy of Mining and Metallurgy, 30-059 Cracow, ul. Reymonta 23, Poland
2  Foundry Research Institute, 30-418 Cracow, ul. Zakopianska 73, Poland


Abstract
In the recent investigations of foundry processes, numerical experiments apart from physical ones are the basic tools. In the works carried out up till now and concerning solidification and cooling processes of castings, numerical methods have been mainly applied to describe temperature distribution during the time of the processes. In the author's own investigations, methods of control theory are used to determine the assumed and experimentally tested temperature distribution in the directional solidification of Fe-Cr18-Ni single crystals. The optimum solidification conditions (gradient of the temperature, rate of crystalization) were obtain by means of simulation. The main purpose of this simulation problem was point out, that algorithm allow to obtain assumed temperature in the liquid phase, by the control of the heat flow in the solid region.



© EDP Sciences 1993