Abstract
Recent Raman-scattering results place the conduction-band minima of 6H SiC on the ML symmetry line, leaving undetermined the parameter kz that is required to fix their positions exactly. This parameter could be established by electron-nuclear-double-resonance (ENDOR) measurements, as a similar parameter is for Si, but the present ENDOR results for 6H SiC are insufficient. The Raman result determines the planar part of the donor Kohn-Luttinger interference pattern, and it is found that the highly symmetric pattern concentrates the donor-electron density on lattice sites of planes like the donor plane. Because of the Bloch portion of the wave function, this leads to binding-energy differences for the three inequivalent nitrogen donors, for each donor has a distinct set of neighboring like planes. Whether or not a like plane is favorably placed for a binding-energy enhancement depends on the axial interference factor, which is a function of kz. Thus, an interpretation of the donor binding energies is used to determine kz. The suggested kz is one for which 6H SiC has six conduction-band minima.