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- W2951277897 abstract "We have performaed molecular dynamics simulations of Fe(80)Ni(20) 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 transition. 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." @default.
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- W2951277897 date "1997-06-24" @default.
- W2951277897 modified "2023-09-25" @default.
- W2951277897 title "Lattice Dynamics of Martensitic Transformations Examined by Atomistic Simulations" @default.
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- W2951277897 hasPublicationYear "1997" @default.
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