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Using density-functional theory calculations, we investigate the energetic, electronic and magnetic properties of 3d transition metals adsorption on hydrogen-passivated germanium nanowire along [001] direction. It is found that most of the adatoms prefer to bind on the HH site, while the Sc adatom prefers to the Top site. The atoms of good conducting metals, such as Cu and Zn form weak bonding with...
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