| Autor: |
McGonegle, D., Peake, D., Sandiford, C., Turner, J. |
| Předmět: |
|
| Zdroj: |
AIP Conference Proceedings; 2024, Vol. 3066 Issue 1, p1-6, 6p |
| Abstrakt: |
Molecular dynamics forms a key simulation technique in used in the construction of multiscale strength models. We present molecular dynamics simulations of the isochoric deformation of single crystal tantalum using our in-house developed MEAM potential. We compare the pressure dependence of the calculated flow stress with that of the calculated elastic moduli and the predictions of a number of commonly used isotropic strength models, finding a close linear scaling with shear modulus. We also demonstrate the ability to track dislocation using the DISLOC LAMMPS module and use this technique to find the dislocation velocity distribution as a function of character angle in our simulation. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
|
