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000052139 1001_ $$0P:(DE-Juel1)130823$$aMavropoulos, Ph.$$b0$$uFZJ
000052139 245__ $$aFe clusters on Ni and Cu: size and shape dependence of the spin moment
000052139 260__ $$aBerlin$$bSpringer$$c2006
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000052139 520__ $$aWe present ab-initio calculations of the electronic structure of small Fe clusters (1-9 atoms) on Ni( 001), Ni( 111), Cu( 001) and Cu( 111) surfaces. Our focus is on the spin moments and their dependence on cluster size and shape. We derive a simple quantitative rule that relates the moment of each Fe atom linearly to its coordination number. Thus, for an arbitrary Fe cluster the spin moment of the cluster and of the individual Fe atoms can be readily found if the positions of the atoms are known.
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000052139 7001_ $$0P:(DE-Juel1)VDB37196$$aLounis, S.$$b1$$uFZJ
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000052139 7001_ $$0P:(DE-Juel1)130548$$aBlügel, S.$$b3$$uFZJ
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