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A molecular dynamics simulation study of semi-solid-state Fe:high temperature elasticity and void formation in liquid

Published online by Cambridge University Press:  30 October 2014

B. Monasse ,
Ch. Pradille  and
Y. Chastel
B. Monasse
Affiliation:
Mines-Paristech, Centre de Mise en Forme des Matériaux, BP 207, 06904 Sophia-Antipolis, France. e-mail: [email protected]
Ch. Pradille
Affiliation:
Mines-Paristech, Centre de Mise en Forme des Matériaux, BP 207, 06904 Sophia-Antipolis, France. e-mail: [email protected]
Y. Chastel
Affiliation:
Mines-Paristech, Centre de Mise en Forme des Matériaux, BP 207, 06904 Sophia-Antipolis, France. e-mail: [email protected] Present address: Renault DIMat, 78288 Guyancourt, France
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Abstract

Hot tearing defects appear during the last steps of casting solidification of dendrites.The crystalline structure traps a small amount of liquid metal, which is depressed, andcavities are spontaneously initiated. Molecular dynamics (MD) simulations of pure iron areable to predict, on one hand, the high temperature elastic modulus of crystals, and on theother hand, the cavitation event in liquid metal and near the solid-liquid growth front.High values of elastic tensor components are predicted close to the melting temperature.We conclude that a weakening of the mechanical properties of the crystal is not the reasonfor failure initiation. The crystals are thinned by partial melting as the effect ofnegative pressure increases. The cavitation is spontaneously initiated under a very highnegative pressure. The cavity expands very quickly and applies a pressure wave to thethinned crystals. We propose that this crystal thinning/pressure wave coupling is able toinitiate cracks inside the crystal.

Keywords

Molecular dynamicselasticitycavitationironcrystallizationDynamique moléculaireélasticitécavitationfercristallisation
Type
Research Article
Information
Metallurgical Research & Technology , Volume 111 , Issue 5 , 2014 , pp. 283 - 293
Copyright
© EDP Sciences 2014

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