Interatomic potentials for atomistic simulations of the Ti-Al system
β Scribed by Zope, Rajendra R.; Mishin, Y.
- Book ID
- 120137377
- Publisher
- The American Physical Society
- Year
- 2003
- Tongue
- English
- Weight
- 148 KB
- Volume
- 68
- Category
- Article
- ISSN
- 1098-0121
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A semi-empirical atomic potential according to the second nearest-neighbor modified embedded-atom method, has been applied to obtain an interatomic potential for the Cu-Ti system based on the previously developed potentials for pure Cu and Ti. The potential describes thermodynamic properties and all
A modified embedded atom method (MEAM) interatomic potential for the Ti-N system has been developed using previous MEAM potentials of Ti and N. The materials parameters, such as the cohesive energy, equilibrium atomic volume, and bulk modulus, were used to determine the MEAM parameters. The MEAM pot