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Usuda, Manabu; Hamada, Noriaki*; Shiraishi, Kenji*; Oshiyama, Atsushi*
Japanese Journal of Applied Physics, Part 2, 43(3B), p.L407 - L410, 2004/03
Times Cited Count:31 Percentile:72.01(Physics, Applied)We report first-principles electronic band-structure calculations of InN by using the all-electron full-potential linearized augmented-plane-wave (FLAPW) method in the approximation (GWA), and provide the reliable theoretical bandgap of InN. Our calculation suggests that InN is a narrow-gap semiconductor and strongly supports the recently reported smaller bandgaps.
Usuda, Manabu; Hamada, Noriaki*; Shiraishi, Kenji*; Oshiyama, Atsushi*
Physica Status Solidi (C), 0(7), p.2733 - 2736, 2003/12
Times Cited Count:2 Percentile:68.34(Crystallography)The electronic band-structures of wurtzite-type GaInN are calculated by using an all-electron FLAPW method in the approximation(GWA). Our calculations show that the bandgap of InN is smaller than 1 eV, and strongly support the recently observed smaller bandgaps.