Temperature- and pressure-dependent plastic flow

Using the ParaDiS simulation code and the above described velocity functions, we have carried out DD simulations in Ta and Mo for a range of pressure and temperature conditions. In the case of Ta, we have also carried out the simulations at different strain rates, as well as simulations with the lattice-based DD code over a 

Dislocations and Plasticity in bcc Transition Metals at High Pressure 

We have also carried out ParaDiS simulations for single-crystal Mo at ambient pressure for temperatures of 300,600, and 1000 K, and at 225 GPa for temperatures of 600 and 1000 K. These simulations were all carried out at a strain rate of 1 s and the simnlated stress-strain cnrves are shown in Fig. 28. An attempt to simulate 

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