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• W2045969816 abstract "Using a tight-binding molecular-dynamics method, optimized structures of icosahedral and cuboctahedral CuN (N=55, 147, and 309) are obtained. By comparing the total-energies of these optimized copper clusters, it is shown that icosahedral copper clsuters are more stable. The cluster size dependence of the interatomic distances agrees well with the results of EXAFS experiments. 3d-band evolution from Cu55 to fcc bulk copper is also discussed in the light of previously reported ultraviolet photoelectron spectra." @default.
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• W2045969816 date "1999-01-01" @default.
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• W2045969816 title "A Tight-Binding Molecular-Dynamics Study of Copper Clusters" @default.
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• W2045969816 doi "https://doi.org/10.2320/matertrans1989.40.1255" @default.
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