|
|||||
|
|
Implications of the choice of interatomic potential on calculated planar faults and surface properties in nickel |
|
| Authors: | CA Becker F Tavazza LE Levine |
| Institution: | 1. Metallurgy Division , National Institute of Standards and Technology , Gaithersburg, MD 20899, USA cbecker@nist.gov;3. Metallurgy Division , National Institute of Standards and Technology , Gaithersburg, MD 20899, USA |
| Abstract: | |
| Keywords: | atomistic simulation computer modeling computer simulation deformation properties first-principles calculations interatomic potential molecular dynamic simulations nickel |