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Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.ORCID iD: 0000-0003-2832-3293
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
2006 (English)In: Acta Materialia, ISSN 1359-6454, E-ISSN 1873-2453, Vol. 54, no 14, 3821-3826 p.Article in journal (Refereed) Published
Abstract [en]

The stacking fault energy (SFE) of austenitic stainless steels has been determined using a quantum mechanical first-principles approach. We identify the electronic, magnetic and volume effects responsible for the compositional dependence of the SFE. We find that both the alloying element and the composition of the host material are important for understanding the alloying effects. Our results show that no simple and universally valid composition equations exist for the SEE.

Place, publisher, year, edition, pages
2006. Vol. 54, no 14, 3821-3826 p.
Keyword [en]
stacking fault energy, austenitic stainless steel, ab initio calculations, fcc iron, approximation, deformation, temperature, dependence, magnetism, aluminum, nitrogen, metals, carbon
Identifiers
URN: urn:nbn:se:kth:diva-15954DOI: 10.1016/j.actamat.2006.04.013ISI: 000240171400018Scopus ID: 2-s2.0-33746008241OAI: oai:DiVA.org:kth-15954DiVA: diva2:333996
Note
QC 20100525Available from: 2010-08-05 Created: 2010-08-05 Last updated: 2017-12-12Bibliographically approved

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Vitos, Levente

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