|
|
|
|
|
Torsten E. M. Staab, Paola Folegati, Iris Wolfertz and Martti J. Puska
We present first principle calculations on formation and binding energies for Cu and Zn as solute atoms forming small clusters up to nine atoms in Al-Cu and Al-Zn alloys. We employ a density-functional approach implemented using projector-augmented waves...
ver más
|
|
|
|
|