Accès gratuit
Numéro
J. Phys. IV France
Volume 07, Numéro C5, November 1997
IVth European Symposium on Martensitic Transformations
Page(s) C5-29 - C5-34
DOI https://doi.org/10.1051/jp4:1997504
IVth European Symposium on Martensitic Transformations

J. Phys. IV France 07 (1997) C5-29-C5-34

DOI: 10.1051/jp4:1997504

Lattice Dynamics of Martensitic Transformations Examined by Atomistic Simulations

R. Meyer and P. Entel

Theoretische Tieftemperaturphysik, Gerhard-Mercator-Universität, Gesamthochschule Duisburg Lotharstrasse 1, 47048 Duisburg, Germany


Abstract
We have performed molecular dynamics simulations of Fe80Ni20 alloys using an inter-atomic potential of the EAM-type which allows the simulation of the martensite-austenite transition. We present results, showing the development of an inhomogeneous shear system on a nanoscale during the thermally induced austenitic transformation. In addition to this we obtained the phonon dispersion relations of the martensite phase by calculating the dynamical structure factor from our simulation results. On approaching the transition temperature the phonon dispersion shows anomalies which might be connected with the formation of the microstructure during the austenitic transition.



© EDP Sciences 1997