Plasma-induced energy shifts of the conduction band minimum and of the vale
nce band maximum have been calculated for 3C-, 2H-, 4H-, 6H-, 6H-SiC and Si
. The resulting narrowing of the fundamental band gap and of the optical ba
nd gap are presented. The method utilized is based on a zero-temperature fo
rmalism within the random phase approximation. Electron-electron, hole-hole
, electron-hole, electron-optical phonon and hole-optical phonon interactio
ns have been taken into account. The calculations are based on band structu
re data from a relativistic, full-potential band structure calculation. (C)
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