Abstract
The dependence of the absorption edge of wurtzite Al XGa 1-XN on the AlN mole fraction was studied. The Al mole fraction was varied from 0 to 1. The absorption coefficient at room temperature was determined by transmission and photothermal deflection spectroscopy. Photothermal deflection spectroscopy can be applied to determine the low absorbance values. With those results, the effective bandgaps of the Al XGa 1-XN alloys were defined as the photon energy E 4.8 at an absorption coefficient of 10 4.8 cm -1. From the energy position of the absorption edge versus AlN mole fraction, a bowing parameter of 1.3 eV could be determined. The bowing parameter agreed quite well with the measured effective bandgaps of AlGaN alloys.
Original language | English |
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Pages (from-to) | S279-S282 |
Journal | Journal of the Korean Physical Society |
Volume | 35 |
Issue number | SUPPL. 2 |
State | Published - 1999 |