Molecular Dynamics Modelling of Liquid Fe-C Alloys
Main Authors: | Belashchenko, David K., Mirzoev, Alexander, Ostrovski, Oleg |
---|---|
Format: | Article |
Language: | English |
Published: |
De Gruyter
2011-08-01
|
Series: | High Temperature Materials and Processes |
Online Access: | https://doi.org/10.1515/htmp.2011.048 |
Similar Items
-
Liquid Halides: Structure, Pair Potentials, Energy and Ion Charges
by: Belashchenko, D. K., et al.
Published: (2004-12-01) -
Solid-liquid interfacial properties of Fe and Fe-C alloys from molecular dynamics simulations
by: Melnykov, Mykhailo
Published: (2013) -
Liquid-liquid phase transition: is it possible in Fe melts?
by: Sobolev A.N., et al.
Published: (2011-05-01) -
Application of the Molecular Interaction Volume Model for Calculating Activities of Elements in Ferromanganese Alloys: Mn-C, Mn-Fe, Fe-C, and Mn-Fe-C Systems
by: Chen, H., et al.
Published: (2022) -
Effect of C on the Martensitic Transformation in Fe-C Alloys in the Presence of Pre-Existing Defects: A Molecular Dynamics Study
by: Shivraj Karewar, et al.
Published: (2019-02-01)