A theory for the size and structural dep
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G.M. Pastor; J. Dorantes-DΓ‘vila; K.H. Bennemann
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Article
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1988
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Elsevier Science
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English
β 606 KB
A simple tight-binding type of electronic theory is presented for the size and structural dependence of the ionization energy I,, and cohesive energy EEoh(n) of transition-metal clusters. In agreement with recent experimental results a characteristic structure in I, is obtained for Fe, and Ni,, whic