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Density Functional Theory investigations of titanium gamma-surfaces and stacking faults
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.Comment: 12 pages, 3 figures, 3 table