Anharmonic effect on first-order Raman modes of p-type 6H-SiC single crystals
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文摘

The Raman shift and linewidth of p-type 6H-SiC is analyzed by a theoretical model.

The different physical mechanism of temperature-dependent of A1(LO) is discussed.

The phonon lifetime is calculated and the decay mechanism is illustrated.

The temperature and doping dependence of Raman intensity is discussed.

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