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Modified embedded-atom method interatomic potentials for the Fe-Nb and Fe-Ti binary systems SCIE SCOPUS
- Title
- Modified embedded-atom method interatomic potentials for the Fe-Nb and Fe-Ti binary systems
- Date Issued
- 2008-09
- Publisher
- PERGAMON-ELSEVIER SCIENCE LTD
- Abstract
- A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom method (2NN MEAM), has been applied to obtain interatomic potentials for Fe-Nb and Fe-Ti systems based on the previously developed potentials for pure Fe, Nb and Ti. The present potentials generally reproduce the fundamental physical properties of the Fe-Nb and Fe-Ti systems accurately. The potentials can be easily combined with already-developed MEAM potentials for binary carbide or nitride systems and can be used to describe Fe-(Ti,Nb)-(C,N) multicomponent systems. (C) 2008 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
- Keywords
- modified embedded-atom method; atomistic simulation; Fe-Ti; Fe-Nb; ALPHA-IRON; C SYSTEM; TRANSITION; TITANIUM; PARAMETERS; IMPURITIES; SOLUBILITY; METALS; NICKEL
- ISSN
- 1359-6462
- Article Type
- Article
- Citation
- SCRIPTA MATERIALIA, vol. 59, no. 6, page. 595 - 598, 2008-09
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Related Researcher
- 이병주LEE, BYEONG JOO
- Dept of Materials Science & Enginrg