Electronic and magnetic properties of Co n Mo m nanoclusters from density functional calculations ( n + m = x and 2 ≤ x ≤ 6 atoms)

Title: Electronic and magnetic properties of ${Co}_{n} {Mo}_{m}$ nanoclusters from density functional calculations ( $n + m = x$ and 2 $\leq x \leq 6$ atoms)

Journal Article · Mon Apr 20 00:00:00 EDT 2015 · Physical Review B

DOI:https://doi.org/10.1103/PhysRevB.91.155421· OSTI ID:1178588

Liebing, Simon; Martin, Claudia; Trepte, Kai; Kortus, Jens

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