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We report on the synthesis of C₂₍-ₐSiₐ clusters with 2n0ex{0ex}=0ex{0ex}32-100 and q<4. The analysis of the abundance distribution and photofragmentation spectra provides clear evidences that such clusters remain in the fullerene geometry and that the Si atoms are located close to each other in the fullerene network. These results are corroborated by ab initio calculations within the density functional theory. The stability and electronic properties of these heterofullerenes are discussed.
Ray et al. (Mon,) studied this question.