First principles calculations of C70 fullerene nano-cage...

First principles calculations of C70 fullerene nano-cage doped with transition metal atoms (Fe, Co)

M. Bezi Javan, N. Tajabor, M.Rezaee Roknabadi, M. Behdani
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Volume:
43
Year:
2011
Language:
english
Pages:
9
DOI:
10.1016/j.physe.2011.03.005
File:
PDF, 1.73 MB
english, 2011
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