1206.2490 (Magali Benoit et al.)

Density Functional Theory investigations of titanium gamma-surfaces and
stacking faults    [PDF]

Magali Benoit, Nathalie Tarrat, Joseph Morillo

Properties of hcp-Ti such as elastic constants, stacking faults and gamma-surfaces are computed using Density Functional Theory (DFT) and two central force Embedded Atom interaction Models (EAM). The results are compared to previously published calculations and to predicting models. Their implications on the plastic properties of hcp-Ti are discussed.

View original: http://arxiv.org/abs/1206.2490