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First principles calculations of iron-doped heterofullerenes
First principles calculations of iron-doped heterofullerenes
First principles calculations of iron-doped heterofullerenes
Billas, I. M. (author) / Massobrio, C. (author) / Boero, M. (author) / Parrinello, M. (author) / Branz, W. (author) / Tast, F. (author) / Malinowski, N. (author) / Heinebrodt, M. (author) / Martin, T. P. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 17 ; 191-195
2000-01-01
5 pages
Article (Journal)
English
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