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Austenitic stainless steels from quantum mechanical calculations
KTH, Superseded Departments, Materials Science and Engineering.ORCID iD: 0000-0003-2832-3293
KTH, Superseded Departments, Materials Science and Engineering.ORCID iD: 0000-0002-9920-5393
KTH, Superseded Departments, Materials Science and Engineering.
2004 (English)In: Advanced Engineering Materials, ISSN 1438-1656, E-ISSN 1527-2648, Vol. 6, no 4, 228-232 p.Article in journal (Refereed) Published
Abstract [en]

Quantum mechanics is used to study the influence of the chemical composition on the elastic properties of austenitic stainless steels. Fe based alloys comprising approximately 15% Cr and 8% Ni are predicted to have the largest hardness among the usual austenitic steels, which, however, is associated with increased brittleness and susceptibility to various forms of localized corrosion. It is shown that few percent of additional Os or Ir to Fe15Cr8Ni alloy significantly improve on both of these shortcomings, without deteriorating the hardness.

Place, publisher, year, edition, pages
2004. Vol. 6, no 4, 228-232 p.
Keyword [en]
solid-state cohesion, elastic-constants, potential model, alloys, approximation, hardness, metals
National Category
Metallurgy and Metallic Materials Condensed Matter Physics
Identifiers
URN: urn:nbn:se:kth:diva-23408DOI: 10.1002/adem.200300555ISI: 000221403600012Scopus ID: 2-s2.0-2442646528OAI: oai:DiVA.org:kth-23408DiVA: diva2:342106
Note

QC 20150728

Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

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Vitos, LeventeKorzhavyi, Pavel A.

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