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Strain-induced interaction of interstitials in IVA group hcp metals
Moscow State University of Instrumental Engineering and Information Science, Department of Nanomaterials.
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
Moscow State University of Instrumental Engineering and Information Science, Department of Nanomaterials.
2010 (English)In: Journal of Physics and Chemistry of Solids, ISSN 0022-3697, E-ISSN 1879-2553, Vol. 71, no 10, 1416-1420 p.Article in journal (Refereed) Published
Abstract [en]

Strain-induced (elastic) interactions of oxygen, nitrogen and carbon atoms in IVA group metals, alpha-Ti, Zr, and -Hf, are calculated in the framework of the microscopic Krivoglaz-Kanzaki-Khachaturyan theory. The experimental elastic constants, lattice spacing of the host metal, and concentration expansion coefficients are used as the input numerical parameters. The resulting interactions are stronger in a-Ti than in alpha-Zr and alpha-Hf. A comparative analysis of interactions in the hcp IVA group metals with those in bcc and fcc solid solutions reveals the crystal structure effect. In general, the strain-induced interactions of O, N, and C in hcp IVA group metals are weaker than in bcc solid solutions and are stronger than in fcc solid solutions.

Place, publisher, year, edition, pages
2010. Vol. 71, no 10, 1416-1420 p.
Keyword [en]
Alloys, Defects
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:kth:diva-26634DOI: 10.1016/j.jpcs.2010.06.010ISI: 000281983100002Scopus ID: 2-s2.0-77957607387OAI: oai:DiVA.org:kth-26634DiVA: diva2:374583
Note
QC 20101206Available from: 2010-12-06 Created: 2010-11-26 Last updated: 2017-12-12Bibliographically approved

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