Electronic structure and optical propert
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D. Γstling; A. RosΓ©n
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Article
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1996
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Elsevier Science
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English
β 749 KB
Ground state electronic structures of C60 and metal coated C60, modeled with the clusters Lil2C60 and Li32C60, are analyzed within the local density functional approximation. The low-energy part of the linear-response spectra of a bare C60, LilECa~ and Li3zC60 is also studied. The Kohn-Sham molecula