Fitting electron density as a physically sound basis for the development of interatomic potentials of complex alloys

1. Ortiz-Roldan, J.M.
2. Esteban-Manzanares, G.
3. Lucarini, S.
4. Calero, S.
5. Segurado, J.
6. Montero-Chacón, F.
7. Ruiz-Salvador, A.R.
8. Hamad, S.