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Experimental Investigations and Computer Simulation of the Liquid Fraction Evolution during the Solidification of Alloys Suitable for Semi‐Solid Processing
Author(s) -
Balitchev Evgueni,
Meuser Heike,
Neuschütz Dieter,
Bleck Wolfgang
Publication year - 2004
Publication title -
steel research international
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.603
H-Index - 49
eISSN - 1869-344X
pISSN - 1611-3683
DOI - 10.1002/srin.200405920
Subject(s) - materials science , alloy , work (physics) , diffusion , differential thermal analysis , phase (matter) , thermodynamics , aluminium , experimental data , metallurgy , chemistry , mathematics , physics , organic chemistry , diffraction , optics , statistics
One important parameter for the processing of materials by semi‐solid forming is the actual distribution of the solid and liquid phases in the semi‐solid range. This parameter defines the process stability for the forming step. Therefore it is necessary to obtain information about the materials behaviour in the semi‐solid state for different materials grades. This kind of information can be obtained by experimental studies in the interesting temperature range or by calculations with simulation programs using thermodynamic data validated by experiments. This work shows the results of experimental studies and thermodynamic calculations of the solidification and heat treatment behaviour of the aluminium alloy A319 and the steel X210CrW12. The experimental studies of solidification and heat treatment of these alloys were carried out using a differential thermal analysis system (DTA). The theoretical fraction of liquid content was calculated from the DTA signal by using a software module called Corrdsc. The experimental data obtained were used to validate the thermodynamic simulations of the solidification of semi‐solid alloys. The simulations of the solidification process were carried out for equilibrium conditions, with the Scheil‐Gulliver model as well as with diffusion calculations. The equilibrium and Scheil‐Gulliver calculations were performed by the program Thermo‐Calc, and the diffusion by the program DICTRA. The required thermodynamic and mobility data for multicomponent systems were taken from the data bases COST 507 light alloys, TCFE2000 Steel/Alloys and MOB2 mobility and from newly added data. The comparison of calculated phase transformations and fractions of liquid content with experimental data revealed a good agreement.