Growth, Luminescence, Selection Rules, and Lattice Sums of SiC with Wurtzite Structure

Abstract
Relatively large and pure crystals of the rare 2H polytype of SiC (wurtzite structure) have been grown, using the method of Adamsky and Merz, with special attention to purity. Absorption and luminescence measurements (2 to 8°K) show that 2H SiC has an indirect energy gap of 3.330 eV, the largest yet reported for a SiC polytype. The polarized luminescence was analyzed, using group-theoretical selection rules to determine the active phonons, as Lax and Hopfield did for Ge and Si. The observed spectrum is consistent with the selection rules, provided there are conduction-band minima at the K positions of the Brillouin zone (two minima). Certain "forbidden" lines are found to be temperature-dependent, as a similar line is in Ge. It is proposed to extend to all SiC polytypes the lattice sum rule discussed by Brout and by Rosenstock. The 2H lattice sum at K is found to be within 2% of the cubic SiC lattice sum at X, even though the phonon energies measured in the luminescence spectra are quite different. As far as "trace variable" forces are concerned, SiC resembles C (diamond) more than it does Si.