Infrared absorption experiments and ab initio computer simulations are used
to study tin-carbon centers in silicon. Electron irradiation of C and Sn d
oped Si leads to prominent absorption lines at 873.5 and 1025 cm(-1). These
are assigned to a carbon interstitial trapped by a substitutional Sn atom.
The calculated modes are in good agreement with those observed. The calcul
ations also suggest that a close-by pair of substitutional C and Sn will be
a stable but electrically inert defect. This defect may account for the ex
perimentally observed drop in the concentration of the C-s-C-i defect after
a room temperature annealing. Finally, we suggest Sn-C codoping of Si for
manufacturing of radiation hard silicon.