Physical and chemical properties of Co <inf>n-m</inf> Cu <inf>m</inf> nanoclusters with n = 2-6 atoms via ab-initio calculations

Article

Abstract: We present ab-initio density-functional calculations of the structural, magnetic, and chemical prope

Palabras claves:

Cobalt-copper ferromagnetic nanoclusters, Electronic structure of nanoscale materials, Magnetic properties of nanostructures, Modeling and simulation, Phase separation and segregation

Autores:

José Mejía-López, Martínez G., Munoz F., Pérez M.

Fuentes:

scopus