First principles calculation study of multi-silicon doped fullerenes

M. Matsubara, C. Massobrio, J.C. Parlebas

Research output: Contribution to journalArticleScientificpeer-review

21 Citations (Scopus)
Original languageEnglish
Pages (from-to)237-243
JournalComputational Materials Science
Volume33
Publication statusPublished - 2005
MoE publication typeA1 Journal article-refereed

Keywords

  • heterofullerenes

Cite this

Matsubara, M., Massobrio, C., & Parlebas, J. C. (2005). First principles calculation study of multi-silicon doped fullerenes. Computational Materials Science, 33, 237-243.