Comparative STM analysis of C60 and C70 fullerene adsorption sites on pristine and Al-modified Si(111)7 × 7 surfaces

Abstract

Using scanning tunneling microscopy observations, preferable adsorption sites of C60 and C70 fullerenes on pristine Si(111)7 × 7 and Al-modified Si(111)α–7 × 7-Al surfaces at 300 and 450 K were determined. The C60 and C70 molecules display similar, albeit not identical, adsorption behavior while the most essential variance is related with the hosting surfaces, pristine 7×7 or α–7 × 7-Al. Both C60 and C70 prefer to occupy positions above the Si rest atoms upon adsorption onto Si(111)7 × 7 at 300 K and change their preferable sites for those located at the Si edge adatom at 450 K, that is plausibly accompanied by releasing the Si adatom. Upon C60 and C70 adsorption onto Si(111)α–7 × 7-Al surface at 300 K, the fullerenes prefer to occupy the asymmetric sites at the dimer rows. At 450 K, the C70 fullerenes preserve this location, while about half of the C60 fullerenes change it for that at the corner Si adatom position. The present experimental data set serves as a useful basis for theoretical analysis.