Title of article
Atomistic simulation of Fe–C austenite
Author/Authors
Oila، نويسنده , , A. and Bull، نويسنده , , S.J.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2009
Pages
5
From page
235
To page
239
Abstract
The free energy minimization method using an embedded atom interatomic potential was employed to predict the atomic configuration of Fe–C austenite. A number of mechanical properties as well as the heat capacity for γ-Fe and Fe–C austenite with various carbon concentrations have been calculated. The results are in good agreement with data available in the literature.
Keywords
Austenite , Eam , mechanical properties , free energy minimization
Journal title
Computational Materials Science
Serial Year
2009
Journal title
Computational Materials Science
Record number
1684462
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