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Ab initio calculations of elastic properties of Pt-Sc alloys
Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, SE-100 44 Stockholm, Sweden, Department of Theoretical Physics, Moscow Institute of Steel and Alloys, 119049 Moscow, Russian Federation.
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics .
Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, SE-100 44 Stockholm, Sweden.
Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, SE-100 44 Stockholm, Sweden.
2008 (English)In: Intermetallics (Barking), ISSN 0966-9795, Vol. 16, no 8, 982-986 p.Article in journal (Refereed) Published
Abstract [en]

Elastic properties of substitutionally disordered Pt-rich Pt-Sc alloys and L12-ordered Pt3Sc compound are derived from the first-principles calculations based on the exact muffin-tin orbitals (EMTO) method. We demonstrate that these alloys should exhibit a ductile behavior, which combined with relatively high melting temperature and strong cohesive properties make them a very promising candidate for high-temperature applications. © 2008 Elsevier Ltd. All rights reserved.

Place, publisher, year, edition, pages
2008. Vol. 16, no 8, 982-986 p.
Keyword [en]
A. Intermetallics, miscellaneous, B. Elastic properties, E. Ab initio calculations, G. Aero-engine components, G. Furnace furniture
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:liu:diva-45522DOI: 10.1016/j.intermet.2008.04.016OAI: oai:DiVA.org:liu-45522DiVA: diva2:266418
Available from: 2009-10-11 Created: 2009-10-11 Last updated: 2011-02-24

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Isaev, Eyvas

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