Electronic and geometric structure of La@xaC82 and C82: Theory and experiment

D. M. Poirier*, M. Knupfer, J. H. Weaver, W. Andreoni, K. Laasonen, M. Parrinello, D. S. Bethune, K. Kikuchi, Y. Achiba

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

141 Citations (Scopus)

Abstract

Core-level and valence-band photoemission studies of films of La@xaC82 and C82 demonstrate charge transfer from La to the fullerene cage and the formation of a nonmetallic solid with the uppermost band centered 0.64 eV below the Fermi level. Comparison to results for C82 demonstrates that there are modifications to the electronic-state distribution throughout the valence band. Bonding of the molecular radicals in the pure solid is found to be significantly stronger than in empty fullerene solids which sublime at much lower temperatures. Detailed calculations for isolated La@xaC82 molecules allow comparison with the experimental results. They show the tendency of the La ions to move from the center of the molecule toward the cage. Comparisons of calculations for La@xaC82 based on C3v and C2 structures show that much of the energy difference between the two structures is lost upon La incorporation. Bond-length analyses allow comparison with extended x-ray-absorption fine-structure data for the metal-carbon coordination which has been measured for Y@xaC82. They show sizable La-induced effects on the structure of the carbon cage in the proximity of the La ion.

Original languageEnglish
Pages (from-to)17403-17412
Number of pages10
JournalPhysical Review B
Volume49
Issue number24
DOIs
Publication statusPublished - 15 Jun 1994
MoE publication typeA1 Journal article-refereed

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