Density functional theory study of the α → ω martensitic transformation in titanium induced by hydrostatic pressure

Density functional theory study of the α → ω martensitic transformation in titanium induced by hydrostatic pressure

The martensitic α → ω transition was investigated in Ti under hydrostatic pressure. The calculations were carried out using the density functional theory (DFT) framework in combination with the Birch-Murnaghan equation of state. The calculated ground-state properties of α and ω phases of Ti, their b...

Full description

Saved in:
Bibliographic Details
Date:2013
Main Authors: Jafari, M., Nobakhti, M., Jamnezhad, H., Bayati, K.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2013
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/120838
Tags: Add Tag
No Tags, Be the first to tag this record!
Journal Title:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Cite this:Density functional theory study of the α → ω martensitic transformation in titanium induced by hydrostatic pressure / M. Jafari, M. Nobakhti, H. Jamnezhad, K. Bayat // Condensed Matter Physics. — 2013. — Т. 16, № 3. — С. 33703:1-6. — Бібліогр.: 31 назв. — англ.

Institution

Digital Library of Periodicals of National Academy of Sciences of Ukraine

Similar Items

Similar Items