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Ab initio study of interacting lattice vibrations and stabilization of the beta phase in Ni-Ti shape-memory alloy
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
2010 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 81, no 9, 092201- p.Article in journal (Refereed) Published
Abstract [en]

Lattice dynamical methods used to predict phase transformations in crystals typically evaluate the harmonic phonon spectra and therefore do not work in frequent and important situations where the crystal structure is unstable in the harmonic approximation, such as the beta structure when it appears as a high-temperature phase of the shape memory alloy Ni-Ti. Here it is shown by self-consistent ab initio lattice dynamical calculations that the critical temperature for the premartensitic R-to-beta phase transformation in Ni-Ti can be effectively calculated with good accuracy, and that the beta phase is a result primarily of the stabilizing interaction between different lattice vibrations.

Place, publisher, year, edition, pages
2010. Vol. 81, no 9, 092201- p.
National Category
Physical Sciences
Identifiers
URN: urn:nbn:se:uu:diva-137111DOI: 10.1103/PhysRevB.81.092201ISI: 000276207300005OAI: oai:DiVA.org:uu-137111DiVA: diva2:377867
Available from: 2010-12-15 Created: 2010-12-15 Last updated: 2017-12-11Bibliographically approved

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Souvatzis, PetrosEriksson, Olle

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