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Sic zinc

Dec 01, 2015 The evolution of the single-particle and excitonic gaps for SiC zinc-blende and wurtzite nanocrystals is observed as a function of the SiC diameters in Fig. 3.In addition to the tight-binding calculations, the band gaps computed by density functional theory (DFT) are also illustrated in Fig. 3.The single-particle gaps are defined as the energy difference between the first-lowest electron and

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