Tensile properties of nanocrystalline tantalum from molecular dynamics simulations

The tensile behaviors of nanocrystalline tantalum are studied using molecular dynamics simulations. The results show that the elastic modulus increases linearly with density. The flow stress decreases with decreased grain size, but increases with increased strain rate or decreased temperature. A strain rate sensitivity of similar to 0.14 is derived from the simulations with a resultant activation volume of similar to 1b(3) associated with plastic deformation. Grain rotation, grain boundary sliding or migration, dislocation motion and intergranular activities are observed in the deformation process. Twinning is regarded to be a secondary mechanism. Stress-induced phase transitions from body-centered cubic to face-centered cubic (fcc) and hexagonal close-packed (hcp) structures take place locally, and the hcp structure is a derivative of the fee structure. The higher the strain rate, the further delayed the phase transition. Such phase transitions are found to occur only at relatively low-temperatures and are reversible with respect to stress. (c) 2008 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.