M. Hargrove, S.W. Crowder, et al.
IEDM 1998
First-principles total-energy electronic structure calculations are used to find the epitaxil line of tetragonal Ti, i.e., the line of body-centred tetragonal (bct) structures produced by isotropic epitaxial strain on the (001) plane of tetragonal phases of Ti. An fcc phase and a higher-energy noncubic bct phase are found at minima of the total energy with respect to tetragonal deformations, but the bcc structute is found to be a saddle point of energy. The calculation yields the strained structures, the corresponding stresses, and the elastic stiffness shown to be inherently unstable, so unique meaning can be given to designating a structute as strained fcc Ti. The bulk structure of a film of Ti on Al(001) is shown to be strained fcc Ti, a new phase not on the phase diagram.
M. Hargrove, S.W. Crowder, et al.
IEDM 1998
Imran Nasim, Melanie Weber
SCML 2024
William G. Van der Sluys, Alfred P. Sattelberger, et al.
Polyhedron
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids