Computer simulation of tensile deformation of titanium small sngle crystals with stacking faults

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<jats:title>Abstract</jats:title><jats:p>Small single crystals of titanium with and without stacking faults have been pulled by use of the molecular dynamics method. The tensile axis was [0001] and the stacking fault was introduced on (0001) pianes. The yield stress was higher in the crystal with stacking faults. The deformation was complicated in the crystal with stacking fault. Dislocations were created near the tip of a crack and moved on (1122).</jats:p>

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