Silacyclobutane and silacyclopentane were synthesized for evaluations
as precursors for silicon dioxide films under low pressure chemical va
por deposition conditions at low temperatures. Both silacyclobutane an
d silacyclopentane were studied in the temperature range from 300 degr
ees C to 500 degrees C in the presence of oxygen. Deposition rates fol
low an Arrhenius behavior at constant reactor pressure, and the activa
tion energies were found to be 41.8 kJ mole(-1) for silacyclobutane an
d 75.3 kJ mole(-1) for silacyclopentane below 66.6 Pa. Silacyclobutane
is susceptible to homogeneous nucleation, so obtaining optimum oxide
film properties with this precursor requires lower reactor pressures a
s the temperature is increased. The films were analyzed by Fourier tra
nsform infrared spectroscopy for the presence of hydroxyl and hydrocar
bon bands. The refractive indices were measured by ellipsometry. Carbo
n concentrations and Si:O ratios were estimated by Auger electron spec
troscopy. Quantum mechanical semi-empirical AM1 calculations were carr
ied out to determine the relative ring-strain energies and reactivitie
s. These results estimate the propensity of these molecules to ring op
en under mild thermal conditions. The experimental results are in agre
ement with the calculations.