Semiempirical study of electronic and bonding properties of iron silicide clusters

Article

Abstract: Molecular orbital calculations of iron, silicon, and iron silicide clusters have been carried out us

Palabras claves:

Bonding properties, clusters, density of states, Iron silicide, MINDO/SR

Autores:

Castro G.R., Eduardo V. Ludeña, Hernandez A.J., Rodríguez L., Ruette F.

Fuentes:

scopus