Band-structure analysis of the conduction-band mass anisotropy in 6Hand 4HSiC

Abstract
The band structures of 6H SiC and 4H SiC calculated by means of the full-potential linear-muffin-tin-orbital method are used to determine the effective mass tensors for their conduction-band minima. The results are shown to be consistent with recent optically detected cyclotron resonance measurements, which find the ratio of cyclotron masses for Bc to Bc to be larger (smaller) than unity for the 6H (4H) polytype. However, contrary to previous suggestions, appreciable anisotropies in the c plane are found. For 6H SiC, a strong dependency on band filling is predicted because of the occurrence of a double-well minimum along the ML axis. The calculated mass tensors for 3C and 2H are also reported.
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