Magnetic origin of the chemical balance in alloyed Fe-Cr stainless steels: First-principles and Ising model study

E. Airiskallio, E. Nurmi, I. J. Väyrynen, K. Kokko, M. Ropo, M. P J Punkkinen, B. Johansson, L. Vitos

    Research output: Contribution to journalArticleScientificpeer-review

    2 Citations (Scopus)

    Abstract

    Iron-chromium is the base material for most of the stainless steel grades. Recently, new insights into the origins of fundamental physical and chemical characteristics of Fe-Cr based alloys have been achieved. Some of the new results are quite unexpected and call for further investigations. The present study focuses on the magnetic contribution in the atomic driving forces related to the chemical composition in Fe-Cr when alloyed with Al, Ti, V, Mn, Co, Ni, and Mo. Using the ab initio exact muffin-tin orbitals method combined with an Ising-type spin model, we demonstrate that the magnetic moment of the solute atoms with the induced changes in the magnetic moments of the host atoms form the main factor in determining the mixing energy and chemical potentials of low-Cr Fe-Cr based alloys. The results obtained in the present work are related to the designing and tuning of the microstructure and corrosion protection of low-Cr steels.

    Original languageEnglish
    Pages (from-to)135-140
    Number of pages6
    JournalComputational Materials Science
    Volume92
    DOIs
    Publication statusPublished - 2014
    Publication typeA1 Journal article-refereed

    Keywords

    • Al
    • Chemical potential
    • Co
    • Corrosion protection
    • Cr
    • Fe
    • First principles calculation
    • Ising model
    • Magnetic moment
    • Mixing energy
    • Mn
    • Mo
    • Ni
    • Stainless steel
    • Ti
    • V

    ASJC Scopus subject areas

    • General Computer Science
    • General Chemistry
    • General Materials Science
    • Mechanics of Materials
    • General Physics and Astronomy
    • Computational Mathematics

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