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

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